| no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
| 3001 |
Single-crystal EPR, 35,37Cl and 14,15N ENDOR and ESEEM studies on (Ph4As)[TcVINCl4/TcVOCl4]. II. Determination of the 35,37Cl and 14,15N hyperfine and quadrupole tensors by ENDOR and ESEEM
|
Köhler, K.
|
|
1990
|
453-454 |
Index 1 |
p. 83-95
13 p.
|
article
|
| 3002 |
Single-Layer InGeS: Robust direct Bandgap, super high electron Mobility, long-lived Carriers, and Ohmic contact for Next-Generation Field-Effect transistors
|
Cheng, Jie
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3003 |
Single reference Coupled Cluster treatment of nearly degenerate problems: Cohesive energy of antiferromagnetic lattices of spin 1 centers
|
Malrieu, Jean-Paul
|
|
2012
|
453-454 |
Index 1 |
p. 130-135
6 p.
|
article
|
| 3004 |
Single rotational lifetimes of formaldehyde in a hypersonic jet
|
Selzle, H.L.
|
|
1979
|
453-454 |
Index 1 |
p. 111-116
6 p.
|
article
|
| 3005 |
Singlet and triplet excited states of a pyramidalized alkene: Electron-energy-loss spectra, photoelectron spectra, and calculations of the excited states of tricyclo[3.3.3.03,7]undec-3(7)-ene
|
Bulliard, Christophe
|
|
1997
|
453-454 |
Index 1 |
p. 153-161
9 p.
|
article
|
| 3006 |
Singlet oxygen generation by 9-acetoxy-2,7,12,17-tetrakis-(β-methoxyethyl)-porphycene (ATMPn) in solution
|
Baumer, Daniela
|
|
2002
|
453-454 |
Index 1 |
p. 309-318
10 p.
|
article
|
| 3007 |
Singlet-triplet energy separation and barrier for ring closure for trimethylenemethane and its complexes
|
Ma, Buyong
|
|
1996
|
453-454 |
Index 1 |
p. 31-41
11 p.
|
article
|
| 3008 |
Single vibronic level fluorescence from n, π* state of pyrazine vapor
|
Udagawa, Yasuo
|
|
1980
|
453-454 |
Index 1 |
p. 237-249
13 p.
|
article
|
| 3009 |
Site effects in spectra of matrix-isolated diatomic molecules: A modelling approach
|
Winter, Martin
|
|
1992
|
453-454 |
Index 1 |
p. 235-246
12 p.
|
article
|
| 3010 |
Site selective electronic spectroscopy and ligand field analysis of sodium cis-bis(iminodiacetato) chromate(III)
|
Park, Sung-Jin
|
|
1996
|
453-454 |
Index 1 |
p. 15-23
9 p.
|
article
|
| 3011 |
Sixth-order Douglas–Kroll: two-component reference data for one-electron ions from
1
s
1
2
through
4
f
7
2
|
van Wüllen, Christoph
|
|
2005
|
453-454 |
Index 1 |
p. 105-112
8 p.
|
article
|
| 3012 |
Size dependence and effect of potential parameters on properties of nano-cavities in liquid xenon using molecular dynamics simulation
|
Akbarzadeh, Hamed
|
|
2011
|
453-454 |
Index 1 |
p. 44-48
5 p.
|
article
|
| 3013 |
Size dependence in the electronic and optical properties of a BN analogue of two-dimensional graphdiyne: A theoretical study
|
Muz, İskender
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3014 |
Slow spin—lattice relaxation and magnetic hyperfine interactions in hexakis(pyridine-n-oxide)iron(II) perchlorate
|
Sams, John R.
|
|
1976
|
453-454 |
Index 1 |
p. 209-215
7 p.
|
article
|
| 3015 |
Small angle X-ray scattering and viscoelastic studies of the molecular shape and colloidal structure of bovine and rat serum albumins in aqueous systems
|
Matsumoto, Takayoshi
|
|
1993
|
453-454 |
Index 1 |
p. 591-598
8 p.
|
article
|
| 3016 |
Small silicon–oxygen dianions in the gas phase
|
Sommerfeld, Thomas
|
|
2006
|
453-454 |
Index 1 |
p. 216-221
6 p.
|
article
|
| 3017 |
Sm-SrAl2O4 Nanomaterial: Intensive Orange-red component for white LED, Latent finger Print, and anti-counterfeiting applications
|
Ashwini, K.R.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3018 |
Sodium hydride NaH(
X
1
Σ
+
) in collision with helium He(
1
S
) at low temperature: Potential energy surface and rotational rate coefficients
|
Bop, Cheikh T.
|
|
2019
|
453-454 |
Index 1 |
p. 21-26
|
article
|
| 3019 |
Sol-gel hosts doped with porphyrin derivatives. Part I. Spectroscopy, hole-burning and spectral diffusion
|
Kulikov, S.G.
|
|
1997
|
453-454 |
Index 1 |
p. 147-161
15 p.
|
article
|
| 3020 |
Solid combustion synthesis of MnO2/NiO/Ag nanocomposites for efficient degradation of methylene blue and their antibacterial activity
|
Parameswaran, Sampath
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3021 |
Solitons in finite- and infinite-length negative-defect trans-polyacetylene and the corresponding Brooker (polymethinecyanine) cations. II. Charge density wave
|
Craw, J.S.
|
|
1992
|
453-454 |
Index 1 |
p. 101-109
9 p.
|
article
|
| 3022 |
Solute specific polar solvation studied by photon echo spectroscopy
|
Christensson, N.
|
|
2009
|
453-454 |
Index 1 |
p. 85-95
11 p.
|
article
|
| 3023 |
Solutions for a fractional diffusion equation with spherical symmetry using Green function approach
|
Lucena, L.S.
|
|
2008
|
453-454 |
Index 1 |
p. 90-94
5 p.
|
article
|
| 3024 |
Solvated positron chemistry. II. The reaction of hydrated positrons with Cl−, Br− and I− ions
|
Mogensen, O.E.
|
|
1979
|
453-454 |
Index 1 |
p. 139-158
20 p.
|
article
|
| 3025 |
Solvation of calcium ion in methanol: Comparison of diffraction studies and molecular dynamics simulation
|
Megyes, Tünde
|
|
2006
|
453-454 |
Index 1 |
p. 415-426
12 p.
|
article
|
| 3026 |
Solvation of chromone using combined Discrete/SCRF models
|
Alemán, Carlos
|
|
1998
|
453-454 |
Index 1 |
p. 151-159
9 p.
|
article
|
| 3027 |
Solvatochromism and prototropic reactions of 2-quinoxalinone
|
Santra, Swadeshmukul
|
|
1996
|
453-454 |
Index 1 |
p. 103-113
11 p.
|
article
|
| 3028 |
Solvent dependence of the intersystem crossing kinetics of thioxanthone
|
Ley, C.
|
|
2000
|
453-454 |
Index 1 |
p. 335-346
12 p.
|
article
|
| 3029 |
Solvent effect on Sr2+ to Ca2+ ion mutation: Monte Carlo simulation study
|
Kim, Hag-Sung
|
|
2000
|
453-454 |
Index 1 |
p. 183-192
10 p.
|
article
|
| 3030 |
Solvent effects on intramolecular proton transfer
|
Kim, Y.R.
|
|
1989
|
453-454 |
Index 1 |
p. 311-319
9 p.
|
article
|
| 3031 |
Solvent influence on absorption and fluorescence spectra of merocyanine dyes: a theoretical and experimental study
|
Baraldi, I
|
|
2003
|
453-454 |
Index 1 |
p. 309-325
17 p.
|
article
|
| 3032 |
Solvent relaxation dynamics and electron transfer
|
Bixon, M.
|
|
1993
|
453-454 |
Index 1 |
p. 467-481
15 p.
|
article
|
| 3033 |
Solvent reorganization energy of electron transfer in weakly polar solvents
|
Matyushov, Dmitry V.
|
|
1996
|
453-454 |
Index 1 |
p. 47-71
25 p.
|
article
|
| 3034 |
Some dynamical properties of the reactions of F atoms with HCl and DCl
|
Santamaria, Jesus
|
|
1977
|
453-454 |
Index 1 |
p. 243-247
5 p.
|
article
|
| 3035 |
Some observations on molecular complexes of carbon monoxide in argon and oxygen nutrices
|
Diem, Michael
|
|
1982
|
453-454 |
Index 1 |
p. 283-289
7 p.
|
article
|
| 3036 |
Some theoretical and experimental aspects of the dynamics of the H(D) + Cl2 reaction re-examined
|
Jakubetz, Werner
|
|
1984
|
453-454 |
Index 1 |
p. 271-288
18 p.
|
article
|
| 3037 |
Spatial correlation of atomic electrons: He
|
Rehmus, Paul
|
|
1978
|
453-454 |
Index 1 |
p. 239-262
24 p.
|
article
|
| 3038 |
Spatio-spectral analysis of ionization times in high-harmonic generation
|
Soifer
, Hadas
|
|
2013
|
453-454 |
Index 1 |
p. 176-183
8 p.
|
article
|
| 3039 |
Specific electronic properties of metallic molecules MX, correlated to piezoelectric properties of solids MX
|
Chambaud, G.
|
|
2008
|
453-454 |
Index 1 |
p. 147-156
10 p.
|
article
|
| 3040 |
Specific solute–solvent interactions and dual fluorescence of electron donor substituted bis-pyrazoquinoline in binary mixed solvents
|
Rotkiewicz, Krystyna
|
|
2004
|
453-454 |
Index 1 |
p. 45-52
8 p.
|
article
|
| 3041 |
Spectral analysis of the fluorescence quenching kinetics in micelles with probe migration
|
Gehlen, Marcelo H.
|
|
1997
|
453-454 |
Index 1 |
p. 275-279
5 p.
|
article
|
| 3042 |
Spectral and photophysical properties of the δ-carboline anhydrobase (N
1-methyl-5H-pyrido[3,2-b]indole)
|
Balón, M
|
|
2004
|
453-454 |
Index 1 |
p. 13-20
8 p.
|
article
|
| 3043 |
Spectral and photophysical properties of trans-2-styrylanthracene rotamers, derived by kinetic fluorescence analysis. A comparison with the results obtained by statistical procedures
|
Bartocci, G.
|
|
1996
|
453-454 |
Index 1 |
p. 367-376
10 p.
|
article
|
| 3044 |
Spectral density analysis of nuclear spin-spin coupling
|
Pyykkö, P.
|
|
1975
|
453-454 |
Index 1 |
p. 293-301
9 p.
|
article
|
| 3045 |
Spectral density analysis of nuclear spin—spin coupling. III. Scanning molecular orbital studies for 1
J
X-X in X2H
n
, X = C, Si, N, P
|
Jansen, H.B.
|
|
1979
|
453-454 |
Index 1 |
p. 173-179
7 p.
|
article
|
| 3046 |
Spectral density of H-bonds. II. Intrinsic anharmonicity of the fast mode within the strong anharmonic coupling theory
|
Rekik, Najeh
|
|
2001
|
453-454 |
Index 1 |
p. 11-37
27 p.
|
article
|
| 3047 |
Spectral diffusion in 1 D systems: Simulation and experimental results for matrix-isolated polydiacetylene and poly-isopropenylnaphthalene
|
Pautmeier, L.
|
|
1990
|
453-454 |
Index 1 |
p. 291-301
11 p.
|
article
|
| 3048 |
Spectral hole-burning and stark effect: frequency dependence of the induced dipoe moment of a squaraine dye in polymers
|
Vauthey, Eric
|
|
1994
|
453-454 |
Index 1 |
p. 347-356
10 p.
|
article
|
| 3049 |
Spectral shape of diphenylpolyene fluorescence and mixing of the S1 and S2 states
|
Bachilo, S.M.
|
|
1998
|
453-454 |
Index 1 |
p. 75-91
17 p.
|
article
|
| 3050 |
Spectral studies of new fullerene-tetrathiafulvalene based system
|
Laskowska, Barbara
|
|
2007
|
453-454 |
Index 1 |
p. 289-297
9 p.
|
article
|
| 3051 |
Spectra of atomic Rydberg states in strong magnetic fields
|
Knudson, S.K.
|
|
1984
|
453-454 |
Index 1 |
p. 353-359
7 p.
|
article
|
| 3052 |
Spectra of the predissociated 1g state of Xe2 dissociating to
Xe(1
S
0) + Xe
∗ 5d[1/2]1
0
|
Hu, X.K.
|
|
1995
|
453-454 |
Index 1 |
p. 557-565
9 p.
|
article
|
| 3053 |
Spectroscopic analysis of the vibrational distributions in dissociative CO-He RF discharges
|
De Benedictis, Santolo
|
|
1982
|
453-454 |
Index 1 |
p. 247-256
10 p.
|
article
|
| 3054 |
Spectroscopic and optically detected magnetic resonance studies of PO2
−in potassium chloride. I. Electronic and vibrational states
|
Hunter, S.J.
|
|
1979
|
453-454 |
Index 1 |
p. 209-220
12 p.
|
article
|
| 3055 |
Spectroscopic characterization of organic cations: emission and laser-excitation spectra of rotationally cooled CH3CCX+, X Cl, Br
|
Klapstein, Dieter
|
|
1986
|
453-454 |
Index 1 |
p. 133-146
14 p.
|
article
|
| 3056 |
Spectroscopic characterization of p-phenylene vinylene (PV) oligomers. Part I: A homologous series of 2,5-diheptyloxy substituted PV-oligomers
|
Narwark, O
|
|
2003
|
453-454 |
Index 1 |
p. 1-15
15 p.
|
article
|
| 3057 |
Spectroscopic determination of the acidity constants and the effects of pH, temperature and solvents on the tautomerism of 1-substituted phenyl-3,5-diphenylformazans
|
Yaman, Müjgan
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3058 |
Spectroscopic effects of vibronic coupling between nearby 3nπ* and 3ππ* states of dimethylbenzaldehydes in a durene matrix
|
Després, A.
|
|
1979
|
453-454 |
Index 1 |
p. 41-61
21 p.
|
article
|
| 3059 |
Spectroscopic investigation of ground state pyrrole (12C4H5N): the NH stretch
|
Mellouki, Abdeloihid
|
|
1997
|
453-454 |
Index 1 |
p. 311-322
12 p.
|
article
|
| 3060 |
Spectroscopic investigation of the electronic structure of the chlorine molecule in the VUV
|
Moeller, Thomas
|
|
1983
|
453-454 |
Index 1 |
p. 295-306
12 p.
|
article
|
| 3061 |
Spectroscopic investigation of vibration–rotation bands in acetaldehyde:
|
Herman, Michel
|
|
1999
|
453-454 |
Index 1 |
p. 433-443
11 p.
|
article
|
| 3062 |
Spectroscopic properties of the methyl radical calculated from UHF SCEP wavefunctions
|
Botschwina, P.
|
|
1983
|
453-454 |
Index 1 |
p. 321-338
18 p.
|
article
|
| 3063 |
Spectroscopic studies and dynamics of Nd3+ ions in RbY2Cl7 single crystals. Part II. Crystal-field analysis
|
Karbowiak, M.
|
|
2002
|
453-454 |
Index 1 |
p. 361-372
12 p.
|
article
|
| 3064 |
Spectroscopic studies of interaction and dynamics in the naphthalene: Perfluorobiphenyl crystalline complex
|
McCaffrey, Robert R.
|
|
1981
|
453-454 |
Index 1 |
p. 13-18
6 p.
|
article
|
| 3065 |
Spectroscopic study of N-acetylcysteine and N-acetylcystine/hydrogen peroxide complexation
|
Picquart, Michel
|
|
1998
|
453-454 |
Index 1 |
p. 279-291
13 p.
|
article
|
| 3066 |
Spectroscopic, X-ray, mechanistic and DFT studies on formation of novel benzoimidazole-4-ones from cyclohexenyl carbothioamides
|
Rana, Jasneet
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3067 |
Spectroscopy and collisional quenching rates for A¯ C2H2 (ν′3 = 0, 1, 2)
|
Stephenson, J.C.
|
|
1984
|
453-454 |
Index 1 |
p. 31-38
8 p.
|
article
|
| 3068 |
Spectroscopy and energy distribution study of the Cl + HI chemical laser
|
Alfassi, Z.B.
|
|
1978
|
453-454 |
Index 1 |
p. 263-271
9 p.
|
article
|
| 3069 |
Spectroscopy and kinetics of dithiophosphinate radicals coordinated with dithiophosphinate Ni(II) complex
|
Vorobyev, D.Yu.
|
|
2003
|
453-454 |
Index 1 |
p. 359-369
11 p.
|
article
|
| 3070 |
Spectroscopy and potential inversion for the predissociated C 1Π state of AlBr. Electronic structure of group IIIa halides
|
Wolf, U.
|
|
1988
|
453-454 |
Index 1 |
p. 407-418
12 p.
|
article
|
| 3071 |
Spectroscopy, dynamics and structures of jet formed anthracene clusters
|
Piuzzi, F
|
|
2002
|
453-454 |
Index 1 |
p. 123-147
25 p.
|
article
|
| 3072 |
Spectroscopy of CdKr van der Waals complex using OODR process: New determination of the
E
3
Σ
1
+
(
5
s
6
s
3
S
1
)
Rydberg state potential
|
Urbańczyk, T.
|
|
2019
|
453-454 |
Index 1 |
p.
|
article
|
| 3073 |
Spectroscopy on triphenylamine and its van der Waals complexes
|
Meijer, Gerard
|
|
1992
|
453-454 |
Index 1 |
p. 209-222
14 p.
|
article
|
| 3074 |
Spin coupling model for tetrameric iron clusters in ferredoxins. II. Hyperfine interactions, magnetism, high-spin systems
|
Belinskii, M.
|
|
1993
|
453-454 |
Index 1 |
p. 213-238
26 p.
|
article
|
| 3075 |
Spin coupling model for tetrameric iron clusters in ferredoxins. III. Double exchange in distorted cluster
|
Belinskii, M.
|
|
1993
|
453-454 |
Index 1 |
p. 27-44
18 p.
|
article
|
| 3076 |
Spin coupling model for tetrameric iron clusters in ferredoxins. I. Theory, exchange levels, g-factors
|
Belinskii, M.
|
|
1993
|
453-454 |
Index 1 |
p. 189-211
23 p.
|
article
|
| 3077 |
Spin densities and covalency in transition-metal complexes: A comparison of discrete variational Xα calculations with polarised neutron diffraction data
|
Deeth, Robert J.
|
|
1988
|
453-454 |
Index 1 |
p. 115-130
16 p.
|
article
|
| 3078 |
Spin density in a triazole-nitronyl-nitroxide radical presenting linear ferromagnetic interactions: role of hydrogen bonding
|
Gillon, Béatrice
|
|
1999
|
453-454 |
Index 1 |
p. 23-34
12 p.
|
article
|
| 3079 |
Spin-forbidden transitions in the presence of an intersystem crossing: application to the b1Σ+ state in OH+
|
de Vivie, Regina
|
|
1987
|
453-454 |
Index 1 |
p. 349-361
13 p.
|
article
|
| 3080 |
Spin-frustrated
V
3
and
Cu
3
nanomagnets with Dzialoshinsky–Moriya exchange. 1. Inelastic neutron scattering and EPR in scalene, isosceles and equilateral trimers
|
Belinsky, Moisey I.
|
|
2009
|
453-454 |
Index 1 |
p. 137-151
15 p.
|
article
|
| 3081 |
Spin-lattice relaxation and ODMR linenarrowing of the photoexcited triplet state of pyrene in polycrystalline Shpol'skii hosts and glassy matrices
|
Tringali, Arthur E
|
|
1998
|
453-454 |
Index 1 |
p. 187-200
14 p.
|
article
|
| 3082 |
Spin–lattice relaxation of deuterons at multiaxial reorientation of the XD4 tetrahedron
|
Izotov, D.E.
|
|
2000
|
453-454 |
Index 1 |
p. 399-410
12 p.
|
article
|
| 3083 |
Spin-lattice relaxation time and quadrupole coupling constant of 21Ne in liquid neon
|
Eggenberger, Rolf
|
|
1993
|
453-454 |
Index 1 |
p. 91-98
8 p.
|
article
|
| 3084 |
Spin-locking in concentration-narrowed OD ESR spectra
|
Koptyug, A.V.
|
|
1989
|
453-454 |
Index 1 |
p. 173-178
6 p.
|
article
|
| 3085 |
Spinning a pseudorotating molecular top by means of a circularly polarized infrared laser pulse: Quantum simulations for 114CdH2
|
Barth, Ingo
|
|
2008
|
453-454 |
Index 1 |
p. 89-98
10 p.
|
article
|
| 3086 |
Spin—orbit and vibronic perturbations on the chiroptical spectra of dissymmetric pseudo-tetragonal metal complexes
|
Hilmes, G.
|
|
1976
|
453-454 |
Index 1 |
p. 203-214
12 p.
|
article
|
| 3087 |
Spin–orbit branching in the predissociation of the C 1Π state of HCl and DCl: a manifestation of quantum interference
|
Alexander, Millard H.
|
|
1998
|
453-454 |
Index 1 |
p. 331-343
13 p.
|
article
|
| 3088 |
Spin-orbit calculations of the molecular states of CH3I+, related to photofragmentation experiments
|
Tadjeddine, M.
|
|
1988
|
453-454 |
Index 1 |
p. 13-28
16 p.
|
article
|
| 3089 |
Spin-orbit configuration interaction study of the electronic spectrum of antimony iodide
|
Das, Kalyan K.
|
|
1995
|
453-454 |
Index 1 |
p. 395-406
12 p.
|
article
|
| 3090 |
Spin-orbit coupling effect on pressure-induced phase transitions, magnetic, and electronic properties in YFeO3: A first-principles study
|
Xing, Zhang-Yao
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3091 |
Spin–orbit coupling in the double exchange model 1. Antisymmetric double exchange in a valence-delocalized [Fe2.5+Fe2.5+] cluster
|
Belinsky, Moisey I.
|
|
2006
|
453-454 |
Index 1 |
p. 313-325
13 p.
|
article
|
| 3092 |
Spin–orbit coupling in the double exchange model 2. Comparison of the antisymmetric double exchange with the Dzialoshinsky–Moriya antisymmetric exchange, spin canting and ZFS
|
Belinsky, Moisey I.
|
|
2006
|
453-454 |
Index 1 |
p. 326-340
15 p.
|
article
|
| 3093 |
Spin-orbit coupling mechanism of singlet oxygen
a
1
Δ
g
quenching by solvent vibrations
|
Minaev, B.F.
|
|
2017
|
453-454 |
Index 1 |
p. 84-95
12 p.
|
article
|
| 3094 |
Spin–orbit coupling tunable electronic properties of
1
T
′
-MoS
2
and ternary Janus
1
T
′
-MoSSe monolayers: Theoretical prediction
|
Hieu, Nguyen N.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3095 |
Spin-orbit effects in fullerenes
|
Adrian, Frank J.
|
|
1996
|
453-454 |
Index 1 |
p. 73-80
8 p.
|
article
|
| 3096 |
Spin-orbit splitting of the A2Π and D2Π states of BeF by ab initio MRD CI calculations
|
Marian, C.M.
|
|
1985
|
453-454 |
Index 1 |
p. 13-19
7 p.
|
article
|
| 3097 |
Spin relaxation for random walks on disordered lattices
|
Köhler, J.
|
|
1990
|
453-454 |
Index 1 |
p. 415-431
17 p.
|
article
|
| 3098 |
Spin relaxation in photo-excited triplet states via vibronic excitation: rotation of spin axes
|
Levinsky, H.B.
|
|
1979
|
453-454 |
Index 1 |
p. 111-117
7 p.
|
article
|
| 3099 |
Spin-spin interactions in the reduced [Fe6S6]5+ cluster
|
Czerwiński, M.
|
|
1996
|
453-454 |
Index 1 |
p. 45-62
18 p.
|
article
|
| 3100 |
Spin symmetry and interaction mechanisms in free radical reactions
|
Chiu, Ying-Nan
|
|
1990
|
453-454 |
Index 1 |
p. 397-412
16 p.
|
article
|
| 3101 |
Spontaneous polyiodide formation by unbalancing of charge in room-temperature ionic liquid-lithium salt solutions
|
Kishimura, Hiroaki
|
|
2018
|
453-454 |
Index 1 |
p. 25-30
|
article
|
| 3102 |
Sputtered gas-phase dianions detected by high-sensitivity mass spectrometry
|
Gnaser, Hubert
|
|
2006
|
453-454 |
Index 1 |
p. 222-229
8 p.
|
article
|
| 3103 |
S
0
→
S
n
and S
1
→
S
n
absorption spectra of thio-distyrylbenzenes
|
Baraldi, Ivan
|
|
2007
|
453-454 |
Index 1 |
p. 168-176
9 p.
|
article
|
| 3104 |
Stability, properties and electronic g-tensors of H2CO− as stabilized in H2CO·Na complexes
|
Bruna, Pablo J
|
|
1997
|
453-454 |
Index 1 |
p. 1-15
15 p.
|
article
|
| 3105 |
Stark and zeeman effects on the lower electronic states of s-triazine
|
Aartsma, Thijs J.
|
|
1973
|
453-454 |
Index 1 |
p. 211-216
6 p.
|
article
|
| 3106 |
Stark effect, polarizabilities and the electric dipole moment of heteronuclear diatomic molecules in 1Σ states
|
Brieger, M.
|
|
1984
|
453-454 |
Index 1 |
p. 275-295
21 p.
|
article
|
| 3107 |
Stark effect spectroscopy of exciton states in the dimer of acridine orange
|
Luchowski, Rafał
|
|
2003
|
453-454 |
Index 1 |
p. 155-166
12 p.
|
article
|
| 3108 |
Stark profiles of singlet excitons in conjugated polymers
|
Soos, Z.G.
|
|
1996
|
453-454 |
Index 1 |
p. 249-257
9 p.
|
article
|
| 3109 |
Stark quantum beat spectroscopy: The vibrational dependence of the dipole moment in the A1Σ+ state of BaO
|
Schweda, Hartmut S.
|
|
1985
|
453-454 |
Index 1 |
p. 157-165
9 p.
|
article
|
| 3110 |
Stark shift of impurity doped quantum dots: Role of noise
|
Arif, Sk. Md.
|
|
2018
|
453-454 |
Index 1 |
p. 101-109
|
article
|
| 3111 |
Stark-zeeman hyperfine structure of H79 Br and H81 Br by molecular-beam electric-resonance spectroscopy
|
Dabbousi, O.B.
|
|
1973
|
453-454 |
Index 1 |
p. 473-477
5 p.
|
article
|
| 3112 |
State dynamics of (COF)2 excited to single rotational levels of different vibronic states of the
A
∼
1
A
u
electronic state
|
Makarov, Vladimir I.
|
|
2006
|
453-454 |
Index 1 |
p. 233-248
16 p.
|
article
|
| 3113 |
State-resolved master equation analysis of thermochemical nonequilibrium of nitrogen
|
Kim
, Jae Gang
|
|
2013
|
453-454 |
Index 1 |
p. 237-246
10 p.
|
article
|
| 3114 |
State-selected ion-molecule reactions: H+
2(ν) + He → HeH+ + H and He + H+ + H
|
Govers, Thomas R.
|
|
1987
|
453-454 |
Index 1 |
p. 425-443
19 p.
|
article
|
| 3115 |
State-selected molecular-beam reaction dynamics of K with HF (υ = 1, j = 5, 6 and 7)
|
Hoffmeister, M.
|
|
1983
|
453-454 |
Index 1 |
p. 369-380
12 p.
|
article
|
| 3116 |
State-selected reaction and relaxation of CH with H2
|
Xiang, Tian-Xiang
|
|
1989
|
453-454 |
Index 1 |
p. 299-305
|
article
|
| 3117 |
State selected reactions of krypton ions with methane
|
Kok, A.
|
|
2000
|
453-454 |
Index 1 |
p. 47-54
8 p.
|
article
|
| 3118 |
State-selective ionization of nitrogen by resonance-enhanced three- and four-photon excitation
|
Opitz, S.
|
|
1990
|
453-454 |
Index 1 |
p. 305-323
19 p.
|
article
|
| 3119 |
State-selective photochemistry: Energy distribution in the no fragment a photodissociation of the CH3ONO nπ* state
|
Benoist^D'azy, O.
|
|
1985
|
453-454 |
Index 1 |
p. 247-256
10 p.
|
article
|
| 3120 |
State specific, angle velocity resolved measurements of photodissociation in clusters: I atom escape from (CH3I)
n
(n = 1,2,3)
|
Syage, Jack A.
|
|
1996
|
453-454 |
Index 1 |
p. 411-426
16 p.
|
article
|
| 3121 |
State-specific collisional energy transfer in electronically excited SiF radicals: dramatic contrasts with SiCl
|
Watson, Cameron W.
|
|
1994
|
453-454 |
Index 1 |
p. 79-86
8 p.
|
article
|
| 3122 |
State-to-state cross sections for rotational excitation of ortho- and para-NH3 by Ar
|
Schleipen, J.
|
|
1992
|
453-454 |
Index 1 |
p. 161-172
12 p.
|
article
|
| 3123 |
State-to-state cross sections for rotational excitation of ortho- and para-NH3 by He and H2
|
Schleipen, J.
|
|
1991
|
453-454 |
Index 1 |
p. 479-496
18 p.
|
article
|
| 3124 |
State-to-state cross sections for rotational excitation of ortho- and para-NH3 by ortho- and para-H2. Experiment versus theory
|
Schleipen, J.
|
|
1993
|
453-454 |
Index 1 |
p. 347-362
16 p.
|
article
|
| 3125 |
State-to-state total cross sections for ion-pair formation
|
Klomp, U.C.
|
|
1982
|
453-454 |
Index 1 |
p. 443-446
4 p.
|
article
|
| 3126 |
Statistical accuracy of rotational correlation times determined by the photocounting pulse fluorimetry
|
Wahl, Ph.
|
|
1977
|
453-454 |
Index 1 |
p. 245-256
12 p.
|
article
|
| 3127 |
Statistical models for product energy distributions in bimolecular reactions with metastable intermediates
|
Quack, Martin
|
|
1980
|
453-454 |
Index 1 |
p. 353-367
15 p.
|
article
|
| 3128 |
S–T conversion induced by external magnetic field in gaseous oxalylfluoride excited to different single rotational levels (SRL) of the the
A
1
A
u
state. II. Excitation to the SRLs of the 51,7181 and 5171 vironic levels
|
Makarov, Vladimir I.
|
|
2002
|
453-454 |
Index 1 |
p. 71-89
19 p.
|
article
|
| 3129 |
S–T conversion induced by magnetic field in H2CS excited to the single rotational levels of the
A
1
A
2(00) vibronic state
|
Makarov, Vladimir I.
|
|
2003
|
453-454 |
Index 1 |
p. 71-80
10 p.
|
article
|
| 3130 |
Steady-state spectroscopy of zinc-bacteriopheophytin containing LH1––an in vitro and in silico study
|
Wendling, Markus
|
|
2002
|
453-454 |
Index 1 |
p. 31-45
15 p.
|
article
|
| 3131 |
Stimulated emission pumping in the photolysis of CF3I
|
Nebel, Andreas
|
|
1985
|
453-454 |
Index 1 |
p. 257-264
8 p.
|
article
|
| 3132 |
Stimulated Raman investigation of CO2-laser-excited SF6
|
Esherick, Peter
|
|
1982
|
453-454 |
Index 1 |
p. 271-282
12 p.
|
article
|
| 3133 |
Stimulated Raman scattering measurements of H2 vibration–vibration transfer
|
Ahn, Tai
|
|
2007
|
453-454 |
Index 1 |
p. 55-68
14 p.
|
article
|
| 3134 |
Stimulated Raman scattering measurements of V–V transfer in oxygen
|
Ahn, Tai
|
|
2006
|
453-454 |
Index 1 |
p. 532-544
13 p.
|
article
|
| 3135 |
Stochastic dynamics of extended objects in driven systems: I. Higher-dimensional currents in the continuous setting
|
Catanzaro, Michael J.
|
|
2016
|
453-454 |
Index 1 |
p. 5-18
14 p.
|
article
|
| 3136 |
Stochastic dynamics of extended objects in driven systems II: Current quantization in the low-temperature limit
|
Catanzaro, Michael J.
|
|
2016
|
453-454 |
Index 1 |
p. 19-27
9 p.
|
article
|
| 3137 |
Stochastic simulation of NO2(X 2A1)→O(3P
j
)+NO(X 2ΠΩ photodissociation: rotational excitation of product NO
|
Elofson, P.-A.
|
|
1992
|
453-454 |
Index 1 |
p. 323-337
15 p.
|
article
|
| 3138 |
Stretched exponential relaxation process of onion structures under various oscillatory shears with analysis using Shannon entropy
|
Maruoka, Hirokazu
|
|
|
453-454 |
Index 1 |
p. 280-286
|
article
|
| 3139 |
Stretched versus compressed exponential kinetics in α-helix folding
|
Hamm, Peter
|
|
2006
|
453-454 |
Index 1 |
p. 54-65
12 p.
|
article
|
| 3140 |
Strong-field approach to ultrafast pump-probe spectra: dye molecules in solution
|
Schirrmeister, D.H.
|
|
1997
|
453-454 |
Index 1 |
p. 1-13
13 p.
|
article
|
| 3141 |
Strong nonequilibrium effects on specific heats and thermal conductivity of diatomic gas
|
Kustova, E.V.
|
|
1996
|
453-454 |
Index 1 |
p. 313-329
17 p.
|
article
|
| 3142 |
Strong optical limiting effects of two Ag(I)-bridged metal-organic polymers
|
Xu, Hong
|
|
2009
|
453-454 |
Index 1 |
p. 101-110
10 p.
|
article
|
| 3143 |
Structural and dynamical behavior of an azide anion in water from ab initio molecular dynamics calculations
|
Yarne, Dawne A
|
|
2000
|
453-454 |
Index 1 |
p. 163-169
7 p.
|
article
|
| 3144 |
Structural and electronic properties of Ln2Si6
q: (Sm, Eu, Yb; q = 0, −1) clusters
|
Xie, Biao
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3145 |
Structural and electronic properties of V2B
n
(n
=1–10) clusters
|
Zhang, Li-Nan
|
|
2015
|
453-454 |
Index 1 |
p. 131-136
6 p.
|
article
|
| 3146 |
Structural and spectroscopic characterization of oxo-sparteines
|
Galasso, V.
|
|
2004
|
453-454 |
Index 1 |
p. 33-43
11 p.
|
article
|
| 3147 |
Structural and thermodynamic aspects of the dissociation of cyclopentadienyl rings from homoleptic cyclopentadienyl early transition metal, cerium, and thorium derivatives
|
Peng, Bin
|
|
2011
|
453-454 |
Index 1 |
p. 1-8
8 p.
|
article
|
| 3148 |
Structural and vibrational properties of neopentane and tetramethylsilane using ab initio mo calculations
|
Guth, Jason R.
|
|
1988
|
453-454 |
Index 1 |
p. 29-37
9 p.
|
article
|
| 3149 |
Structural changes in low temperature water
|
Egelstaff, P.A.
|
|
1986
|
453-454 |
Index 1 |
p. 175-181
7 p.
|
article
|
| 3150 |
Structural characterization of ice polymorphs from self-avoiding walks
|
Herrero, Carlos P.
|
|
2014
|
453-454 |
Index 1 |
p. 49-56
8 p.
|
article
|
| 3151 |
Structural consequences of chromophore formation and exploration of conserved lid residues amongst naturally occurring fluorescent proteins
|
Zimmer, Matthew H.
|
|
2014
|
453-454 |
Index 1 |
p. 5-11
7 p.
|
article
|
| 3152 |
Structural, Electronic, and mechanical insights into Rb2B’AgBr6 (B’ = Ga, Al, In) double Perovskites: Pathways to Lead-Free optoelectronics
|
Gil Rebaza, A.V.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3153 |
Structural, electronic, thermodynamic and optical properties of
Sn
l
Se
m
S
n
clusters: A DFT study
|
Kashyap, Shilpa
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3154 |
Structural investigation of lithium iodide in liquid dimethyl sulfoxide: Comparison between experiment and computation
|
Megyes, Tünde
|
|
2006
|
453-454 |
Index 1 |
p. 100-110
11 p.
|
article
|
| 3155 |
Structural models of activated γ-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations
|
Ferreira, Ary R.
|
|
2013
|
453-454 |
Index 1 |
p. 62-72
11 p.
|
article
|
| 3156 |
Structural optimization of Ag–Pd clusters based on different potential parameterizations
|
Wu, Xia
|
|
2011
|
453-454 |
Index 1 |
p. 36-41
6 p.
|
article
|
| 3157 |
Structural properties in single-component metallic nanoparticle: Insights from the simulation study
|
Essajai, R.
|
|
2019
|
453-454 |
Index 1 |
p.
|
article
|
| 3158 |
Structural, spectroscopic and computational studies of the 2:1 complex of nipecotic acid with squaric acid
|
Bartoszak-Adamska, Elżbieta
|
|
2014
|
453-454 |
Index 1 |
p. 7-14
8 p.
|
article
|
| 3159 |
Structural, spectroscopic and theoretical studies on 3,4,7,8-tetramethyl-1,10-phenantroline complex with picric acid
|
Bator, G.
|
|
2013
|
453-454 |
Index 1 |
p. 55-65
11 p.
|
article
|
| 3160 |
Structural studies of water in confined geometry by neutron diffraction
|
Dore, John
|
|
2000
|
453-454 |
Index 1 |
p. 327-347
21 p.
|
article
|
| 3161 |
Structure and bonding of ScCN and ScNC: Ground and low-lying states
|
Kalemos, Apostolos
|
|
2012
|
453-454 |
Index 1 |
p. 46-49
4 p.
|
article
|
| 3162 |
Structure and dynamics of helically twisted cyanine dyes
|
Falzewski, Stephan
|
|
1999
|
453-454 |
Index 1 |
p. 179-188
10 p.
|
article
|
| 3163 |
Structure and dynamics of the lowest triplet state in p-benzoquinone
|
Veenvliet, Hendrik
|
|
1975
|
453-454 |
Index 1 |
p. 432-457
26 p.
|
article
|
| 3164 |
Structure and dynamics of the lowest triplet state in p-Benzoquinone
|
Lichtenbelt, Jan H.
|
|
1975
|
453-454 |
Index 1 |
p. 107-115
9 p.
|
article
|
| 3165 |
Structure and electronic states of gold species in mordenites
|
Tuzovskaya, I.
|
|
2007
|
453-454 |
Index 1 |
p. 23-32
10 p.
|
article
|
| 3166 |
Structure and properties of a model of deoxyheme, an ab initio SCF calculation
|
Rohmer, M.-M.
|
|
1983
|
453-454 |
Index 1 |
p. 449-462
14 p.
|
article
|
| 3167 |
Structure and properties of non-classical polymers.
|
Dietz, Fritz
|
|
1999
|
453-454 |
Index 1 |
p. 255-265
11 p.
|
article
|
| 3168 |
Structure and selective visible photodissociation of the O3:Br2 and O3:BrCl complexes: An infrared matrix isolation and ab initio study
|
Bahou, M.
|
|
1997
|
453-454 |
Index 1 |
p. 105-118
14 p.
|
article
|
| 3169 |
Structure and spectral studies of the BEDO-TTF radical cation salt with isocyanuric acid anion
|
Barszcz, Bolesław
|
|
2006
|
453-454 |
Index 1 |
p. 486-494
9 p.
|
article
|
| 3170 |
Structure, bonding and redox properties of scandium oxide clusters, a model study
|
Johnson, J.R.Tobias
|
|
1999
|
453-454 |
Index 1 |
p. 161-179
19 p.
|
article
|
| 3171 |
Structure-dependent site reorientation of tetracene in different p-terphenyl matrices
|
Jankowiak, R.
|
|
1984
|
453-454 |
Index 1 |
p. 81-92
12 p.
|
article
|
| 3172 |
Structured hole burned spectra of the primary donor state absorption region of Rhodopseudomonas viridis
|
Tang, Deming
|
|
1989
|
453-454 |
Index 1 |
p. 99-113
15 p.
|
article
|
| 3173 |
Structure of aniline–X (X=Ar,
20
Ne,
22
Ne) from high resolution microwave spectroscopy data
|
Consalvo, D
|
|
1998
|
453-454 |
Index 1 |
p. 301-311
11 p.
|
article
|
| 3174 |
Structure of molecular association of curdlan at dilute regime in alkaline aqueous systems
|
Tada, Toshio
|
|
1998
|
453-454 |
Index 1 |
p. 157-166
10 p.
|
article
|
| 3175 |
Structure of MQ-NMR spin spaces under higher
S
n
- and (
S
n
)↓
G
symmetries. II. Γ/
Γ
(
S
6)↓
O
subduced irreps for sixfold spin clusters pertaining to the molecular cage ion, [11BH]6
2−
|
Colpa, J.P.
|
|
1991
|
453-454 |
Index 1 |
p. 97-110
14 p.
|
article
|
| 3176 |
Structure of organic monomolecular layers of diacetylene studied by IR dichroism and ESR
|
Kajzar, F.
|
|
1981
|
453-454 |
Index 1 |
p. 123-133
11 p.
|
article
|
| 3177 |
Structure of small TiC
n
clusters: A theoretical study
|
Largo, Laura
|
|
2006
|
453-454 |
Index 1 |
p. 431-440
10 p.
|
article
|
| 3178 |
Structure of the Van der Waals rare gas–C60 exohedral complexes [(C60)(RG)
n
; n=1,2]
|
Iglesias-Groth, S.
|
|
1998
|
453-454 |
Index 1 |
p. 285-293
9 p.
|
article
|
| 3179 |
Structure of trihalogenomesitylenes and tunneling of the methyl groups protons
|
Meinnel, J.
|
|
2000
|
453-454 |
Index 1 |
p. 165-187
23 p.
|
article
|
| 3180 |
Structures and dynamics of phenol clusters in benzene solutions
|
Chaiwongwattana, Sermsiri
|
|
2009
|
453-454 |
Index 1 |
p. 103-117
15 p.
|
article
|
| 3181 |
Structures and energetics of Be
n
C
n
(n
=1–5) and Be2
n
C
n
(n
=1–4) clusters
|
Fioressi, Silvina E.
|
|
2014
|
453-454 |
Index 1 |
p. 76-86
11 p.
|
article
|
| 3182 |
Structures, stabilities, and magnetic properties of CoRu binary clusters
|
Sun, Yue-mei
|
|
2015
|
453-454 |
Index 1 |
p. 108-117
|
article
|
| 3183 |
Studies by the electron cyclotron resonance (ECR) technique
|
Schultes, E.
|
|
1975
|
453-454 |
Index 1 |
p. 354-365
12 p.
|
article
|
| 3184 |
Studies of correlations between molecular orientations in the plastic phase of succinonitrile
|
Descamps, M.
|
|
1975
|
453-454 |
Index 1 |
p. 199-207
9 p.
|
article
|
| 3185 |
Studies of low-frequency intermolecular hydrogen-bonded vibrations using a continuous supersonic slit jet mid-infrared quantum cascade laser spectrometer
|
McElmurry, B.A.
|
|
2012
|
453-454 |
Index 1 |
p. 1-10
10 p.
|
article
|
| 3186 |
Studies of molecular motions and vibrational relaxation in acetonitrile. II. Infrared intensities of ν1, 2ν1, ν3 and 2ν3 bands and estimation of broadening contributions due to dipole and transition dipole interactions
|
Döge, G.
|
|
1979
|
453-454 |
Index 1 |
p. 331-336
6 p.
|
article
|
| 3187 |
Studies of molecular motions and vibrational relaxation in acetonitrile. I. Raman spectral studies of the ν1 ν3 and 2ν3 bands in the
|
Yarwood, J.
|
|
1977
|
453-454 |
Index 1 |
p. 387-400
14 p.
|
article
|
| 3188 |
Studies of oriented langmuir3b̄lodgett multilayers by infrared linear dichroism
|
Chollet, P-.A.
|
|
1982
|
453-454 |
Index 1 |
p. 235-242
8 p.
|
article
|
| 3189 |
Studies of the phosphorescent state of tetraphenyl group IV compounds
|
Lin, Tien-Sung
|
|
1974
|
453-454 |
Index 1 |
p. 235-252
18 p.
|
article
|
| 3190 |
Studies of the reactions of Br(2P
3
2
) and Br(2P
1
2
) atoms with CH3F
|
Krasnopyorov, L.N.
|
|
1977
|
453-454 |
Index 1 |
p. 375-380
6 p.
|
article
|
| 3191 |
Study by microwave spectroscopy of vibrational energy transfer processes in the N*2—OCS system
|
Bogey, M.
|
|
1980
|
453-454 |
Index 1 |
p. 393-399
7 p.
|
article
|
| 3192 |
Studying the optical and electronic properties of Eu-doped CdSe phosphors using first principles calculations incorporating the spin orbit coupling method of DFT
|
Ahmad, Salman
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3193 |
Study of AOT-stabilized microemulsions of urea dispersed in carbon tetrachloride
|
Ruggirello, A.
|
|
2003
|
453-454 |
Index 1 |
p. 187-195
9 p.
|
article
|
| 3194 |
Study of Fe-doped and glucose-capped CeO2 nanoparticles synthesized by co-precipitation method
|
Shibeshi, Paulos Taddesse
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3195 |
Study of intersystem crossing in naphthalene and 1-methylnaphthalene in collision-free conditions and pressure effects
|
Soep, B.
|
|
1973
|
453-454 |
Index 1 |
p. 293-303
11 p.
|
article
|
| 3196 |
Study of ion dynamics of LiI·6H2O in the supercooled liquid state using NMR spectroscopy and ionic conductivity measurements
|
Takekawa, Reiji
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3197 |
Study of isotope effects in the ground state of the symmetrical isotopomers of CuCl2
|
Crozet, P.
|
|
1993
|
453-454 |
Index 1 |
p. 505-514
10 p.
|
article
|
| 3198 |
Study of near resonant energy transfer from laser excited CO2 to SO2
|
Srivastava, R.
|
|
1980
|
453-454 |
Index 1 |
p. 405-412
8 p.
|
article
|
| 3199 |
Study of photo-induced electron transfer in pyrene-(CH2)
n
-N,N′-dimethylaniline system by molecular dynamic simulation
|
Tanaka, Fumio
|
|
2008
|
453-454 |
Index 1 |
p. 242-248
7 p.
|
article
|
| 3200 |
Study of relaxation and dissipation processes by photoacoustic detection of laser-excited acoustic modes
|
Karbach, A.
|
|
1983
|
453-454 |
Index 1 |
p. 427-434
8 p.
|
article
|
| 3201 |
Study of singlet-triplet coupling in glyoxal by level anticrossing spectroscopy. VI. Vibrational density and statistics of matrix elements versus energy
|
Peyroula, E.Pebay
|
|
1986
|
453-454 |
Index 1 |
p. 417-435
19 p.
|
article
|
| 3202 |
Study of S–T conversion induced by an external magnetic field in gaseous oxalylfluoride excited to the 00-level of the
A
̃
1
A
u
state
|
Makarov, Vladimir I.
|
|
1999
|
453-454 |
Index 1 |
p. 37-67
31 p.
|
article
|
| 3203 |
Study of the a 3Π and X 1Σ+ states of the MgO molecule: Spin-forbidden transitions and breakdown of the Born-Oppenheimer approximation
|
Thümmel, Helmar
|
|
1989
|
453-454 |
Index 1 |
p. 229-245
17 p.
|
article
|
| 3204 |
Study of the electronic structure of pyridine by synchrotron photoelectron spectroscopy
|
Sabaye Moghaddam, Maria
|
|
1996
|
453-454 |
Index 1 |
p. 19-29
11 p.
|
article
|
| 3205 |
Study of the IH+Br dynamics using a Born—Oppenheimer separation between light and heavy nucleus motions
|
Rougeau, N.
|
|
1993
|
453-454 |
Index 1 |
p. 299-309
11 p.
|
article
|
| 3206 |
Study of the multiplet nature in shpol'skii effect: Host n-heptane crystalline structure by X-ray diffraction and guest coronene position by ESR
|
Merle, A.M.
|
|
1977
|
453-454 |
Index 1 |
p. 207-214
8 p.
|
article
|
| 3207 |
Study of the N2 b1Πu state via 1 + 1 multiphoton ionization
|
Ubachs, Wim
|
|
1989
|
453-454 |
Index 1 |
p. 1-13
|
article
|
| 3208 |
Study of the OD EPR phenomena in (COF)2 excited to single rotational levels of the
8
0
1
,
5
0
1
,
7
1
1
8
0
1
and
5
0
1
7
1
1
vibronic states: cluster formation investigated by the OD EPR
|
Makarov, Vladimir I.
|
|
2005
|
453-454 |
Index 1 |
p. 11-19
9 p.
|
article
|
| 3209 |
Study of Zeeman anticrossing spectra of the Ã1Au state of the acetylene molecule (C2H2) by Fourier transform: product ϱ
vib
V〉 and isomerization barrier
|
Dupré, Patrick
|
|
1995
|
453-454 |
Index 1 |
p. 239-266
28 p.
|
article
|
| 3210 |
Study on collisional deactivation of O2(1Δg) by H2 and D2
|
Du, Shuyan
|
|
2011
|
453-454 |
Index 1 |
p. 83-85
3 p.
|
article
|
| 3211 |
Study on the effect of glass transition temperature on fragility parameter in metallic glass-forming liquids
|
Gao, Qian
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3212 |
Study on the influence of external stress and temperature on CH4 adsorption and diffusion in coal by molecular dynamic simulation
|
Long, Hang
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3213 |
Study on the interaction properties of ionic liquid mixtures with a common anion: A combination of spectral and theoretical study
|
Liu, Shuyan
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3214 |
Study on vibrational relaxation dynamics of phenol–water complex by picosecond time-resolved IR-UV pump–probe spectroscopy in a supersonic molecular beam
|
Miyazaki, Yasunori
|
|
2013
|
453-454 |
Index 1 |
p. 205-211
7 p.
|
article
|
| 3215 |
Subdiffusive Brownian ratchets rocked by a periodic force
|
Goychuk, Igor
|
|
2010
|
453-454 |
Index 1 |
p. 450-457
8 p.
|
article
|
| 3216 |
Sub-Doppler electronic spectra of the benzene–(He)
n
complexes
|
Hayashi, Masato
|
|
2013
|
453-454 |
Index 1 |
p. 131-137
7 p.
|
article
|
| 3217 |
SubDoppler polarization spectroscopy of OH ejected by vibrational state-selected trans HONO(Ã 1A″): OH vector correlations, energy correlation between coincident OH,NO pairs, and energy transfer pathways
|
Vasudev, R
|
|
1998
|
453-454 |
Index 1 |
p. 201-215
15 p.
|
article
|
| 3218 |
Sub-doppler spectroscopy of the
C
′ v
2 = 2 Rydberg level of ND3 at vacuum ultraviolet energies
|
Ashfold, M.N.R.
|
|
1986
|
453-454 |
Index 1 |
p. 467-482
16 p.
|
article
|
| 3219 |
Subject Index
|
|
|
2009
|
453-454 |
Index 1 |
p. 198-202
5 p.
|
article
|
| 3220 |
Subject Index
|
|
|
2009
|
453-454 |
Index 1 |
p. 198-202
5 p.
|
article
|
| 3221 |
Subject Index
|
|
|
2009
|
453-454 |
Index 1 |
p. 179-183
5 p.
|
article
|
| 3222 |
Subject Index
|
|
|
2001
|
453-454 |
Index 1 |
p. 451-461
11 p.
|
article
|
| 3223 |
Subject Index
|
|
|
2001
|
453-454 |
Index 1 |
p. 443-453
11 p.
|
article
|
| 3224 |
Subject Index
|
|
|
2006
|
453-454 |
Index 1 |
p. 575-583
9 p.
|
article
|
| 3225 |
Subject Index
|
|
|
2008
|
453-454 |
Index 1 |
p. 295-299
5 p.
|
article
|
| 3226 |
Subject Index
|
|
|
2007
|
453-454 |
Index 1 |
p. 453-461
9 p.
|
article
|
| 3227 |
Subject Index
|
|
|
2008
|
453-454 |
Index 1 |
p. 171-175
5 p.
|
article
|
| 3228 |
Subject index of volume 1
|
|
|
1973
|
453-454 |
Index 1 |
p. 493-503
11 p.
|
article
|
| 3229 |
Subject index to volume 43
|
|
|
1979
|
453-454 |
Index 1 |
p. 438-447
10 p.
|
article
|
| 3230 |
Subject index to volume 8
|
|
|
1975
|
453-454 |
Index 1 |
p. 487-497
11 p.
|
article
|
| 3231 |
Subject index to volume 181
|
|
|
1994
|
453-454 |
Index 1 |
p. 476-486
11 p.
|
article
|
| 3232 |
Subject index to volume 188
|
|
|
1994
|
453-454 |
Index 1 |
p. 398-406
9 p.
|
article
|
| 3233 |
Subject index to volume 222
|
|
|
1997
|
453-454 |
Index 1 |
p. 335-344
10 p.
|
article
|
| 3234 |
Subject index to volume 210
|
|
|
1996
|
453-454 |
Index 1 |
p. 523-533
11 p.
|
article
|
| 3235 |
Subject index to volume 209
|
|
|
1996
|
453-454 |
Index 1 |
p. 426-436
11 p.
|
article
|
| 3236 |
Subject index to volume 108
|
|
|
1986
|
453-454 |
Index 1 |
p. 480-490
11 p.
|
article
|
| 3237 |
Subject index to volume 86
|
|
|
1984
|
453-454 |
Index 1 |
p. 489-500
12 p.
|
article
|
| 3238 |
Subject index to volume 70
|
|
|
1982
|
453-454 |
Index 1 |
p. 372-380
9 p.
|
article
|
| 3239 |
Subject index to volume 58
|
|
|
1981
|
453-454 |
Index 1 |
p. 440-448
9 p.
|
article
|
| 3240 |
Subject index to volumes 1–10
|
|
|
1973
|
453-454 |
Index 1 |
p. 33-115
83 p.
|
article
|
| 3241 |
Substituent effect on the photoinduced geometrical changes of Cu
(
I
)
Phen
2
complexes
|
Ramírez-Palma, David I.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3242 |
Substituent effects on the intramolecular proton transfer in the ground and lowest-lying singlet excited states of salicylaldimine
|
Forés, Marta
|
|
2000
|
453-454 |
Index 1 |
p. 53-64
12 p.
|
article
|
| 3243 |
Substituted benzenes as building blocks in near-edge X-ray absorption spectra
|
Plashkevych, Oleksandr
|
|
1997
|
453-454 |
Index 1 |
p. 125-137
13 p.
|
article
|
| 3244 |
Subthreshold photoionization spectra of CH3I perturbed by SF6
|
Evans, C.M.
|
|
1999
|
453-454 |
Index 1 |
p. 239-246
8 p.
|
article
|
| 3245 |
Superelastic collisions of electrons with the c
3
Π
u
metastable state in hydrogen dc positive column
|
Amorim, J.
|
|
1999
|
453-454 |
Index 1 |
p. 275-282
8 p.
|
article
|
| 3246 |
Superexcited states of NH3, H2O and HF
|
Nishikawa, Shigeaki
|
|
1975
|
453-454 |
Index 1 |
p. 201-207
7 p.
|
article
|
| 3247 |
Superposition of different photoionization mechanisms upon laser irradiation of pyrene in tetrahydrofuran solutions at room temperature
|
Metzger, J.L.
|
|
1975
|
453-454 |
Index 1 |
p. 150-155
6 p.
|
article
|
| 3248 |
Supersonic jet spectroscopy of NO2 in the neighborhood of 455 nm
|
Hayashi, Toshinori
|
|
1986
|
453-454 |
Index 1 |
p. 145-156
12 p.
|
article
|
| 3249 |
Supersonic jet spectroscopy of S2O
|
Clouthier, Dennis J.
|
|
1988
|
453-454 |
Index 1 |
p. 189-196
8 p.
|
article
|
| 3250 |
Suppression of quantum coherence: Noise effect
1
Dedicated to the memory of Professor V.I. Mel'nikov.
1
|
Shao, Jiushu
|
|
1998
|
453-454 |
Index 1 |
p. 81-92
12 p.
|
article
|
| 3251 |
Supramolecular fullerene/porphyrin charge transfer interaction studied by absorption spectrophotometric method
|
Mukherjee, Partha
|
|
2009
|
453-454 |
Index 1 |
p. 116-122
7 p.
|
article
|
| 3252 |
Supramolecular porphyrin/fullerene interactions studied by spectral methods
|
Łapiński, Andrzej
|
|
2004
|
453-454 |
Index 1 |
p. 277-284
8 p.
|
article
|
| 3253 |
Surface-active ionic liquids as drug carriers: A physico-chemical study
|
Nadeem Asghar, Muhammad
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3254 |
Surface energy calculation – metals with 1 and 2 delocalized electrons per atom
|
Halas, S.
|
|
2002
|
453-454 |
Index 1 |
p. 111-117
7 p.
|
article
|
| 3255 |
Surface grooved visible light active carbon modified (CM)-n-TiO2 thin films for efficient photoelectrochemical splitting of water
|
Shaban, Yasser A.
|
|
2007
|
453-454 |
Index 1 |
p. 73-85
13 p.
|
article
|
| 3256 |
Surface plasmon absorption of various colloidal metal particles
|
Abe, H.
|
|
1982
|
453-454 |
Index 1 |
p. 137-141
5 p.
|
article
|
| 3257 |
Surface restructuring dynamics in CO adsorption, desorption, and reaction with NO on Pt{100}
|
Hopkinson, A.
|
|
1993
|
453-454 |
Index 1 |
p. 433-452
20 p.
|
article
|
| 3258 |
Surface vibrational spectroscopy. A comparison of the EELS spectra of organic adsorbates at Pt(111) with IR and Raman spectra of the unadsorbed organics
|
Kahn, Bruce E.
|
|
1990
|
453-454 |
Index 1 |
p. 21-39
19 p.
|
article
|
| 3259 |
Survey of exact N-body decompositions of stochastic scalar-Jastrow–Hartree form
|
Wilkie, Joshua
|
|
2010
|
453-454 |
Index 1 |
p. 43-53
11 p.
|
article
|
| 3260 |
Symmetry-adapted bases over Liouville space. IV. Projection superoperators and invariance hierarchies for
4
and
4
[X]
4
groups: A characterization of [A]4 and [AX]4 spin systems
|
Temme, F.P.
|
|
1989
|
453-454 |
Index 1 |
p. 9-30
22 p.
|
article
|
| 3261 |
Symmetry-adapted-cluster configuration-interaction and equation-of-motion coupled-cluster studies of electronically excited states of copper tetrachloride and copper tetrabromide dianions
|
Ehara, Masahiro
|
|
2012
|
453-454 |
Index 1 |
p. 94-110
17 p.
|
article
|
| 3262 |
Symmetry and magnetic vibrational circular dichroism spectra of a doubly degenerate vibration and its combinations with non-degenerate vibrational modes
|
Pawlikowski, Marek
|
|
1991
|
453-454 |
Index 1 |
p. 73-76
4 p.
|
article
|
| 3263 |
Symmetry breaking and effective motional averaging in double triangular clusters with exchange and electron transfer effects
|
Gatteschi, Dante
|
|
1996
|
453-454 |
Index 1 |
p. 25-37
13 p.
|
article
|
| 3264 |
Symmetry constraints in energy transfer between state-selected Ar*(3P2, 3P0) metastable atoms and ground state H atoms
|
Sadeghi, N.
|
|
1985
|
453-454 |
Index 1 |
p. 305-311
7 p.
|
article
|
| 3265 |
Symmetry distortion of extended 1-D π-electron systems
|
Tyutyulkov, N.
|
|
2005
|
453-454 |
Index 1 |
p. 297-301
5 p.
|
article
|
| 3266 |
Symmetry rules for nonconcerte reactions
|
Metiu, Horia
|
|
1975
|
453-454 |
Index 1 |
p. 259-272
14 p.
|
article
|
| 3267 |
Symmetry, selection rules, and energy levels of Pr3+:Y3Al5O12
|
Gruber, John B.
|
|
1989
|
453-454 |
Index 1 |
p. 241-257
17 p.
|
article
|
| 3268 |
Synergistic integration of BaBiO3 and rGO nanocomposite electrode for enhancing energy storage performance
|
Abdelmohsen, Shaimaa A.M.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3269 |
Synthesis and magnetic characterisation of fullerene derivative based ferromagnets 1-(3-nitro)- and 1-(3-aminophenyl)-1H-methanofullerene doped with cobaltocene
|
Umek, P.
|
|
2000
|
453-454 |
Index 1 |
p. 361-366
6 p.
|
article
|
| 3270 |
Synthesis and physical properties of new 1,6-diazabicyclo[4.1.0]heptanes: Quantum-chemistry calculations and crystal structures simulations
|
Kuznetsov, V.V.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3271 |
Synthesis and resonance Raman spectroscopy of CdS nano-wire arrays
|
Routkevitch, D.
|
|
1996
|
453-454 |
Index 1 |
p. 343-352
10 p.
|
article
|
| 3272 |
Synthesis, in-Silico investigations, molecular docking, ADMET, and anti-lung cancer activity studies of 1,2,4,5-tetraazaspiro[5.5]undecane-3-thione
|
Ghous, Faraz
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3273 |
Synthesis of a new FeMoO4/AgI nanocomposite for enhanced RhB degradation under visible light
|
Arumugam, Swaminathan
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3274 |
Synthesis of cubic Mn2O3 and its catalytic performance in activating peroxymonosulfate for degradation of MB
|
He, Qi
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3275 |
Synthesis of Cu2CO3(OH)2/SnO2@GO composite as novel anode material for lithium ion battery application
|
Quan, Shugui
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3276 |
Synthesis of tetramethylpiperidine 1-oxyl-based functional ionic liquids (FTILs), volumetric properties and thermodynamics of the activation for viscous flow of (FTILs + water) binary systems
|
Wang, Zhixia
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3277 |
Synthesis of water-resistant hybrid geopolymer composites using polydimethylsiloxane and triethoxysilane
|
Naz Gul, Shehla
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3278 |
Synthesis, structure and nonlinear optical properties of two new one and two-branch two-photon polymerization initiators
|
Zhang, Xian
|
|
2006
|
453-454 |
Index 1 |
p. 103-110
8 p.
|
article
|
| 3279 |
Systematics of the average resonance widths in overlapping resonance-scattering and its connection with RRKM theory
|
Someda, Kiyohiko
|
|
1994
|
453-454 |
Index 1 |
p. 195-209
15 p.
|
article
|
| 3280 |
Tables of oriented site symmetries in space groups, Chem. Phys. 6 (1974) 1.
|
|
|
1977
|
453-454 |
Index 1 |
p. 477-
1 p.
|
article
|
| 3281 |
Tailored auto-combustion synthesis and optical and structural characterization of TiO2:Dy3+(1–11 mol%) nanostructures for wLED and latent finger print applications
|
Venkatesha Babu, K.R.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3282 |
Tailoring of band gap to tune the optical and thermoelectric properties of Sr1-xBaxSnO3 stannates for clean energy; probed by DFT
|
Umm-e-Hani,
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3283 |
Tailoring the physical properties of InSnX3 (X = F, Cl) perovskites via pressure: A path toward sustainable optoelectronics
|
Das, Ovijit
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3284 |
5T2-1A1 Spin transition and residual paramagnetism in bis(2,4-bis(2-pyridyl)thiazole)iron(II) complexes: mössbauer effect and magnetism
|
König, E.
|
|
1973
|
453-454 |
Index 1 |
p. 17-26
10 p.
|
article
|
| 3285 |
Tautomerism and polarizability in uracil: coupled cluster and density-functional theory study
|
Millefiori, S
|
|
2004
|
453-454 |
Index 1 |
p. 27-36
10 p.
|
article
|
| 3286 |
Temperature and deuterium effects on the phosphorescence lifetimes of dimethylbenzaldehydes in durene single crystals
|
Despres, A.
|
|
1982
|
453-454 |
Index 1 |
p. 57-65
9 p.
|
article
|
| 3287 |
Temperature and (polar) solvent effects on positron reactions and positronium formation in iodide solutions
|
Talamoni, J.
|
|
1984
|
453-454 |
Index 1 |
p. 471-480
10 p.
|
article
|
| 3288 |
Temperature and pressure dependence of phase separation of trans-decahydronaphthalene/polystyrene solution
|
Jiang, Shichun
|
|
2004
|
453-454 |
Index 1 |
p. 37-45
9 p.
|
article
|
| 3289 |
Temperature dependence and anisotropy of the hole drift mobility in dibenzothiophene
|
Cehak, Andrzej
|
|
1981
|
453-454 |
Index 1 |
p. 333-337
5 p.
|
article
|
| 3290 |
Temperature dependence and anisotropy of the hole drift mobility in monoclinic tetracyanoethylene
|
Samoć, Marek
|
|
1980
|
453-454 |
Index 1 |
p. 209-214
|
article
|
| 3291 |
Temperature dependence of fullerene electroabsorption spectra – model calculations
|
Petelenz, Piotr
|
|
1999
|
453-454 |
Index 1 |
p. 149-157
9 p.
|
article
|
| 3292 |
Temperature dependence of gas-phase conformations for ubiquitin ions characterized by proton transfer reactions
|
Nonose, Shinji
|
|
2013
|
453-454 |
Index 1 |
p. 237-245
9 p.
|
article
|
| 3293 |
Temperature dependence of ion mobilities: Experiment and theory
|
Parent, D.C.
|
|
1981
|
453-454 |
Index 1 |
p. 257-275
19 p.
|
article
|
| 3294 |
Temperature dependence of reactions and intersystem crossing of C2a3Πu with hydrogen and small hydrocarbons from 300–600 K
|
Pasternack, L.
|
|
1981
|
453-454 |
Index 1 |
p. 19-28
10 p.
|
article
|
| 3295 |
Temperature dependence of the inhibition of positronium by chlorine-substituted hydrocarbons in non-polar liquids
|
Wikander, Göran
|
|
1984
|
453-454 |
Index 1 |
p. 149-161
13 p.
|
article
|
| 3296 |
Temperature dependence of the spin-lattice relaxation rates in the triplet state of pyrazine at low temperatures
|
Hall, Lawrence H.
|
|
1975
|
453-454 |
Index 1 |
p. 272-288
17 p.
|
article
|
| 3297 |
Temperature dependence of the spin relaxation time of Fe3O4 and hemozoin superparamagnetic nanocrystals
|
Khmelinskii, I.
|
|
2017
|
453-454 |
Index 1 |
p. 120-132
13 p.
|
article
|
| 3298 |
Temperature dependence of the vibrational deactivation of NO(ν = 1) and NO(ν = 2) by NO
|
MacDonald, R.Glen
|
|
1985
|
453-454 |
Index 1 |
p. 455-464
10 p.
|
article
|
| 3299 |
Temperature dependence of the vibrational phase relaxation in gases: Application to H2-rare gas mixtures
|
Robert, D.
|
|
1985
|
453-454 |
Index 1 |
p. 303-315
13 p.
|
article
|
| 3300 |
Temperature dependence of vibrational energy transfer in liquids: VV relaxation of CO(ν = 1) by O2 in liquid Ar from 86 to 145 K
|
Lupo, Donald W.
|
|
1986
|
453-454 |
Index 1 |
p. 455-465
11 p.
|
article
|
| 3301 |
Temperature dependence of vibrational energy transfer in the “low” pressure competitive two-channel 1,1-cyclopropane-d
2 system
|
Klein, I.E.
|
|
1978
|
453-454 |
Index 1 |
p. 439-451
13 p.
|
article
|
| 3302 |
Temperature dependent high-resolution infrared photoabsorption cross-sections of trifluoromethyl sulphur pentafluoride
|
Kendall, P.A.
|
|
2003
|
453-454 |
Index 1 |
p. 137-142
6 p.
|
article
|
| 3303 |
Temperature-dependent (10-240 K) relaxation of vibrational excitons in KClO4 crystal
|
Righini, R.
|
|
1989
|
453-454 |
Index 1 |
p. 463-472
10 p.
|
article
|
| 3304 |
Temperature-dependent luminescence spectra and lifetime measurements of octahedral Se(IV) and Te(IV) hexahalogeno coordination compounds
|
Degen, Joachim
|
|
1989
|
453-454 |
Index 1 |
p. 483-489
7 p.
|
article
|
| 3305 |
Temperature, pressure and source-irradiation effects in positronium formation in some solid long-chain alkanes
|
Goworek, T.
|
|
2003
|
453-454 |
Index 1 |
p. 243-253
11 p.
|
article
|
| 3306 |
Temporal fluctuations of fluorescence resonance energy transfer between two dyes conjugated to a single protein
|
Ha, Taekjip
|
|
1999
|
453-454 |
Index 1 |
p. 107-118
12 p.
|
article
|
| 3307 |
Temterature dependence of the reactions of CH radicals with unsaturated hydrocarbons
|
Berman, Michael R.
|
|
1982
|
453-454 |
Index 1 |
p. 27-33
7 p.
|
article
|
| 3308 |
Terahertz spectroscopic study on order–disorder phase transition of nonadecane
|
Tanno, Takenori
|
|
2015
|
453-454 |
Index 1 |
p. 25-28
4 p.
|
article
|
| 3309 |
Test of the information theory of branching ratios by classical trajectory computations
|
Polanyl, J.C.
|
|
1978
|
453-454 |
Index 1 |
p. 113-136
24 p.
|
article
|
| 3310 |
The absolute cross sections for quenching of cadmium 53P1 and 53P0 atoms by methane, nitrogen and isotopic hydrogens
|
Umemoto, Hironobu
|
|
1979
|
453-454 |
Index 1 |
p. 93-101
9 p.
|
article
|
| 3311 |
The allene Raman spectrum from 250 to 6200 cm−1 stokes shift
|
Knippers, W.
|
|
1986
|
453-454 |
Index 1 |
p. 27-39
13 p.
|
article
|
| 3312 |
The ammonia dimer: new infrared-far infrared double resonance results
|
Linnartz, H.
|
|
1995
|
453-454 |
Index 1 |
p. 327-338
12 p.
|
article
|
| 3313 |
The anisotropy of the fluorescence from biphenyl crystals at 4.2 K
|
Bree, A.
|
|
1975
|
453-454 |
Index 1 |
p. 27-36
10 p.
|
article
|
| 3314 |
The anisotropy of the intermolecular potential for H2—inert gas systems, determined from total collision cross section measurements with state selected molecules; the experimental setup and results
|
Zandee, L.
|
|
1977
|
453-454 |
Index 1 |
p. 327-343
17 p.
|
article
|
| 3315 |
The anomalous Stark effect of single terrylene molecules in p-terphenyl crystals
|
Bordat, P
|
|
2000
|
453-454 |
Index 1 |
p. 63-72
10 p.
|
article
|
| 3316 |
The appearance of CH3
+ ions from methyl halides by non-resonant photoionization. A translational energy surprisal analysis. Part I. CH3F
|
Momigny, J
|
|
1996
|
453-454 |
Index 1 |
p. 225-236
12 p.
|
article
|
| 3317 |
The application of simulated annealing to the conformational analysis of disaccharides
|
Naidoo, Kevin J.
|
|
1997
|
453-454 |
Index 1 |
p. 263-273
11 p.
|
article
|
| 3318 |
The “approach-induced” and collision-induced
I
2(E0
g
+
→
I
2(X)
D0
u
+) transitions from low, v
E=8–23, vibronic levels of the I2(E) state
|
Bibinov, N.K.
|
|
2002
|
453-454 |
Index 1 |
p. 179-189
11 p.
|
article
|
| 3319 |
The a 2Π-X2Σ+ system of MgCl. Evidence for predissociation in the a 2Π state of MgCl
|
Rostas, Joëlle
|
|
1990
|
453-454 |
Index 1 |
p. 97-109
13 p.
|
article
|
| 3320 |
The
A
1Π–X
1Σ+
transition in NiC
|
Carlos Borin, Antonio
|
|
2001
|
453-454 |
Index 1 |
p. 99-108
10 p.
|
article
|
| 3321 |
The band gap in linear polyenes
|
Yarkony, D.R.
|
|
1977
|
453-454 |
Index 1 |
p. 183-195
13 p.
|
article
|
| 3322 |
The 1,3B 1— 1A 1 systems of the nitrite anion in a NaHCO 2 host crystal
|
Clark, S.E.
|
|
1980
|
453-454 |
Index 1 |
p. 403-414
|
article
|
| 3323 |
The binding site dependence of binding energy in both metalated and protonated diglycine and triglycine peptides
|
Ai, Hongqi
|
|
2007
|
453-454 |
Index 1 |
p. 64-76
13 p.
|
article
|
| 3324 |
The bond nature of alkaline-earth homonuclear metal clusters investigated with pseudopotential CI method
|
Pacchioni, Gianfranco
|
|
1982
|
453-454 |
Index 1 |
p. 181-198
18 p.
|
article
|
| 3325 |
The breakdown of the isolated binary collision hypothesis for near-resonant VV processes in liquid argon
|
Andrew, J.J.
|
|
1989
|
453-454 |
Index 1 |
p. 369-379
11 p.
|
article
|
| 3326 |
The 1-bromoheptane photodissociation near 234nm
|
Qu, Hongbo
|
|
2006
|
453-454 |
Index 1 |
p. 355-359
5 p.
|
article
|
| 3327 |
The B 1Π-X 1Σ+ system of 39K6Li and 39K7Li: High-resolution laser excitation and fluorescence spectroscopy using selectively detected laser-induced fluorescence (SDLIF) in molecular beam and injection heat pipe (IHP)
|
Engelke, F.
|
|
1984
|
453-454 |
Index 1 |
p. 443-453
11 p.
|
article
|
| 3328 |
The
C
̃
′
1
A
′
1→
A
̃
1
A
2
′′
band of ND3 studied by laser-induced amplified spontaneous emission and transient gain spectroscopy
|
Ogi, Yoshihiro
|
|
2004
|
453-454 |
Index 1 |
p. 271-278
8 p.
|
article
|
| 3329 |
The calculation of ionization energies by perturbation, configuration interaction and approximate coupled pair techniques and comparisons with green's function methods for Ne, H2O and N2
|
Bacskay, George B.
|
|
1980
|
453-454 |
Index 1 |
p. 21-38
18 p.
|
article
|
| 3330 |
The calculation of one-electron properties using the pseudopotential Hartree-Fock-Slater LCAO method
|
Ravenek, W.
|
|
1984
|
453-454 |
Index 1 |
p. 73-82
10 p.
|
article
|
| 3331 |
The calculation of second-order molecular properties at the configuration interaction level of accuracy
|
Daborn, G.T.
|
|
1980
|
453-454 |
Index 1 |
p. 255-263
9 p.
|
article
|
| 3332 |
The centrifugally decoupled exponential distorted wave (CDEDW) approximation for the calculation of rotationally inelastic molecular collision cross se
|
Eno, L.
|
|
1978
|
453-454 |
Index 1 |
p. 435-441
7 p.
|
article
|
| 3333 |
The charge and spin density of five LaBO3 perovskites (B=Sc, Ti, V, Cr and Co). A Mulliken analysis
|
El-Kelany, Khaled E.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3334 |
The charge carrier mobility’s activation energies and pre-factor dependence on dopant concentration in molecularly doped polymers
|
Schein, L.B.
|
|
2009
|
453-454 |
Index 1 |
p. 101-108
8 p.
|
article
|
| 3335 |
The charge transfer and collision-induced dissociation cross sections of state-selected H+
2 and D+
2 ions
|
Guyon, Paul Marie
|
|
1988
|
453-454 |
Index 1 |
p. 145-158
14 p.
|
article
|
| 3336 |
The 1:1 charge-transfer crystal fluorene-1,2,4,5-tetracyanobenzene (F-TCNB): triplet excitons, optical and structural properties
|
Mḧule, W.
|
|
1986
|
453-454 |
Index 1 |
p. 1-13
13 p.
|
article
|
| 3337 |
The chemiluminescent studies of the orbital aligned Ca(1P1) with CH4−n
Cl
n
(n = 1, 2, 3, 4) reactions
|
Wen-sheng Yang,
|
|
1995
|
453-454 |
Index 1 |
p. 345-350
6 p.
|
article
|
| 3338 |
The chemistry of positronium. Part 1. Inhibition by halo-acetates
|
Maddock, A.G.
|
|
1976
|
453-454 |
Index 1 |
p. 343-351
9 p.
|
article
|
| 3339 |
The circular dichroism (CD) and absorption studies of 1,4,5,8-naphthalene tetracarboxydiimide dimer in terms of vibronic coupling theory
|
Sterzel, Mariusz
|
|
2003
|
453-454 |
Index 1 |
p. 251-260
10 p.
|
article
|
| 3340 |
The cis—trans thermal and photochemical interconversion mechanism in the dimide N-oxide. A comparison of the results obtainable with different ab initio calculation techniques
|
Cimiraglia, Renzo
|
|
1977
|
453-454 |
Index 1 |
p. 251-261
11 p.
|
article
|
| 3341 |
The Cl + Bk
extrapolation method. Application to hydrogen fluoride
1
1
Work performed under the auspices of the Office of Basic Energy Sciences of the U.S. Department of Energy.
|
Dunning Jr., Thom H.
|
|
1979
|
453-454 |
Index 1 |
p. 249-258
10 p.
|
article
|
| 3342 |
The collisional quenching of CCl2(A
1
B
1
and a
3
B
1
) by substituted methane molecules
|
Gao, Yide
|
|
2001
|
453-454 |
Index 1 |
p. 389-397
9 p.
|
article
|
| 3343 |
The collisional removal of the carbene CCl2(X̃(0,0,0)) and CCl2(
A
̃
1
B
1
(0,7,0)) by rare gases and simple molecules
|
Merelas, I.
|
|
2000
|
453-454 |
Index 1 |
p. 77-88
12 p.
|
article
|
| 3344 |
The collision He(11S)+Ne+
ℏ
ω
→
He(21S)+Ne at low energies: The effect of polarization on differential and total cross sections in quantum mechanical and uniform quasi-classical approaches
|
Devdariani, A.
|
|
2015
|
453-454 |
Index 1 |
p. 12-16
5 p.
|
article
|
| 3345 |
The collision-induced
Cl
2(D0
u
+
→
Cl
2(X)
E0
g
+) transition
|
Bibinov, N.K.
|
|
2002
|
453-454 |
Index 1 |
p. 191-199
9 p.
|
article
|
| 3346 |
The collision-induced radiation of O2(a 1Δg)
|
Wildt, J.
|
|
1989
|
453-454 |
Index 1 |
p. 401-407
7 p.
|
article
|
| 3347 |
The complete structure of 1,2,3-thiadiazole by DRM microwave spectroscopy
|
Stiefvater, Otto L.
|
|
1976
|
453-454 |
Index 1 |
p. 73-80
8 p.
|
article
|
| 3348 |
The connection between experimental observables and the potential energy surface in the He-HT system
|
Smith, Maureen J.
|
|
1990
|
453-454 |
Index 1 |
p. 117-128
12 p.
|
article
|
| 3349 |
The correlation-function potential-harmonic and generalized Laguerre function calculation on the 1S states of the helium atom
|
Wang, Yixuan
|
|
1996
|
453-454 |
Index 1 |
p. 279-287
9 p.
|
article
|
| 3350 |
The coulomb condensate of the nonlinear Poisson-Boltzmann equation: A unified theory
|
Lampert, Murray A.
|
|
1982
|
453-454 |
Index 1 |
p. 143-155
13 p.
|
article
|
| 3351 |
The crystal structure and vibrational spectra of two molecules emitting dual fluorescence: 4-(1H-Pyrrol-1-yl)benzonitrile (PBN) and 5-cyano-2-(1pyrrolyl)-pyridine (CPP)
|
Schweke, D.
|
|
2007
|
453-454 |
Index 1 |
p. 87-93
7 p.
|
article
|
| 3352 |
The C1Πu and
2
1
Σ
u
+
states in Li2: Experiment and comparison with theory
|
Kubkowska, M.K.
|
|
2007
|
453-454 |
Index 1 |
p. 214-218
5 p.
|
article
|
| 3353 |
The Cu + F2 chemiluminescent reaction revisited. I. Spectroscopy of the CuF product
|
Baltayan, P.
|
|
1988
|
453-454 |
Index 1 |
p. 123-129
7 p.
|
article
|
| 3354 |
The deactivation of HBr(υ = 1) by Br(2P
3
2
) atoms
|
Karny, Z.
|
|
1976
|
453-454 |
Index 1 |
p. 295-299
5 p.
|
article
|
| 3355 |
The deactivation of singlet excited all-trans-1,6-diphenylhexa-1,3,5-triene by intermolecular charge transfer processes. 1. Mechanisms of fluorescence quenching and of triplet and cation formation
|
Schael, F
|
|
1996
|
453-454 |
Index 1 |
p. 193-210
18 p.
|
article
|
| 3356 |
The decay of 1-chloropropyne cation studied by photoelectron-photoion coincidence spectroscopy
|
Dannacher, Josef
|
|
1980
|
453-454 |
Index 1 |
p. 79-87
9 p.
|
article
|
| 3357 |
The decomposition of C4H8
+ complexes at controlled internal energies
|
van Der Meij, C.E.
|
|
1989
|
453-454 |
Index 1 |
p. 325-334
|
article
|
| 3358 |
The deconvolution of experimental V → T rate constants: HeH2, H2H2, and D2D2
|
Alexander, Millard H.
|
|
1977
|
453-454 |
Index 1 |
p. 83-92
10 p.
|
article
|
| 3359 |
The dependence of photoinduced energy transfer on the orientation of the acceptor with respect to the π-plane of the donor in naphthalene-linked crown ether–Tb3+ complexes
|
Bhattacharyya, Surajit
|
|
2004
|
453-454 |
Index 1 |
p. 295-304
10 p.
|
article
|
| 3360 |
The dependence of the branching ratio in the F+HD reaction on the initial rotational state of HD
|
Kaplan, H.
|
|
1976
|
453-454 |
Index 1 |
p. 161-171
11 p.
|
article
|
| 3361 |
The description of molecular large-amplitude motions in terms of curvilinear coordinates associated with the reaction path
|
Nauts, André
|
|
1983
|
453-454 |
Index 1 |
p. 349-366
18 p.
|
article
|
| 3362 |
The diamagnetic properties of the ·NF2 radical by magic doublet rotational Zeeman spectroscopy
|
Frank, Udo E.
|
|
1991
|
453-454 |
Index 1 |
p. 261-279
19 p.
|
article
|
| 3363 |
The dipole moment of 7LiH and 7LiD in the excited A 1Σ+ state: A test of the born-oppenheimer approximation
|
Brieger, M.
|
|
1983
|
453-454 |
Index 1 |
p. 1-9
9 p.
|
article
|
| 3364 |
The direct l-type resonance spectrum of CF3CCH in the vibrational state ν
10
=2
|
Wötzel, Ulf
|
|
2005
|
453-454 |
Index 1 |
p. 159-167
9 p.
|
article
|
| 3365 |
The director distribution in a spinning nematic mesophase subject to a statis magnetic field
|
Carr, S.G.
|
|
1975
|
453-454 |
Index 1 |
p. 278-286
9 p.
|
article
|
| 3366 |
The direct reaction field hamiltonian: Analysis of the dispersion term and application to the water dimer
|
Thole, B.T.
|
|
1982
|
453-454 |
Index 1 |
p. 211-220
10 p.
|
article
|
| 3367 |
The Disk Chopper Spectrometer at NIST: a new instrument for quasielastic neutron scattering studies
|
Copley, J.R.D.
|
|
2003
|
453-454 |
Index 1 |
p. 477-485
9 p.
|
article
|
| 3368 |
The distance distribution of radical—paramagnetic ion pairs studied by the electron spin echo method. Spatial regularities of radical diffusion in glassy alcohols
|
Dzuba, S.A.
|
|
1979
|
453-454 |
Index 1 |
p. 357-365
9 p.
|
article
|
| 3369 |
The DNA nucleobase thymine in motion – Intersystem crossing simulated with surface hopping
|
Mai, Sebastian
|
|
2017
|
453-454 |
Index 1 |
p. 9-15
|
article
|
| 3370 |
The dual phosphorescence of benzophenazine in ethanol
|
Suter, Georg W.
|
|
1982
|
453-454 |
Index 1 |
p. 421-429
9 p.
|
article
|
| 3371 |
The dynamics of CO production from the reaction of O(3P) with 1-and 2-butyne
|
Umstead, M.E.
|
|
1977
|
453-454 |
Index 1 |
p. 353-359
7 p.
|
article
|
| 3372 |
The dynamic structure factor in non-entangled polymer melts – theoretical results for real chains and the stretched exponential approximation
|
Ganazzoli, Fabio
|
|
2003
|
453-454 |
Index 1 |
p. 347-354
8 p.
|
article
|
| 3373 |
The effect of alkyl chain length on imidazole chloroaluminate ionic liquid/Pt(111) interface and aluminum deposition: A DFT-D3 study
|
Du, Huanhuan
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3374 |
The effect of autoionization on the HBr+ X 2Π3/2,1/2 state photoelectron angular distributions
|
Hrodmarsson, H.R.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3375 |
The effect of heavy and light electronic bands on thermoelectric properties of Mg2Si1-xSnx alloys: Insights from an ab-initio study
|
El Goutni, M.E.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3376 |
The effect of hydrogen bonding on the nonadiabatic dynamics of a thymine-water cluster
|
Lischka, Hans
|
|
2018
|
453-454 |
Index 1 |
p. 472-479
|
article
|
| 3377 |
The effect of local environment relaxation on elementary homolytic reaction kinetics in glass. Interpretation of the Kohlrausch-Williams-Watts relaxation function
|
Tolkatchev, V.A.
|
|
1987
|
453-454 |
Index 1 |
p. 283-298
16 p.
|
article
|
| 3378 |
The effect of long range many-molecule interactions on the absorption spectra of molecular fluids
|
Baer, S.
|
|
1973
|
453-454 |
Index 1 |
p. 55-63
9 p.
|
article
|
| 3379 |
The effect of molecular symmetry in alkane complexes of 2,5-diphenylfuran and related species
|
Mangle, Elisa A.
|
|
1987
|
453-454 |
Index 1 |
p. 443-456
14 p.
|
article
|
| 3380 |
The effect of reagent vibrational excitation on the oscillatory behavior and other dynamical properties of the light-atom-transfer reactions Cl + HCl → ClH + Cl and O + HCl → OH + Cl
|
Kornweitz, Haya
|
|
1989
|
453-454 |
Index 1 |
p. 153-163
11 p.
|
article
|
| 3381 |
The effect of soft cores and anisotropic forces on vibrational energy relaxation in liquids
|
Chesnoy, J.
|
|
1984
|
453-454 |
Index 1 |
p. 283-291
9 p.
|
article
|
| 3382 |
The effect of the lattice expansion on high spin ⇌ low spin transitions
|
Spiering, H.
|
|
1982
|
453-454 |
Index 1 |
p. 65-71
7 p.
|
article
|
| 3383 |
The effect of various quantum mechanically derived partial atomic charges on the bulk properties of chloride-based ionic liquids
|
Zolghadr, Amin Reza
|
|
2016
|
453-454 |
Index 1 |
p. 23-31
9 p.
|
article
|
| 3384 |
The effects of direct and hydrodynamic forces on macromolecular diffusion
|
Allison, Stuart A.
|
|
1979
|
453-454 |
Index 1 |
p. 29-41
13 p.
|
article
|
| 3385 |
The effects of molecular reorientation on the absorption of intense light by organic-dye solutions
|
Vahey, David W.
|
|
1975
|
453-454 |
Index 1 |
p. 261-270
10 p.
|
article
|
| 3386 |
The effects of TMDD-PA concentration on roughness of Si 〈1 1 0〉 and etching rate ratio of Si 〈1 1 0〉/〈1 1 1〉 in alkaline KOH solution
|
Zhu, Chunlin
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3387 |
The electron and fluoride affinities of tungsten hexafluoride by ion cyclotron resonance spectroscopy
|
George, Patricia M.
|
|
1979
|
453-454 |
Index 1 |
p. 345-351
7 p.
|
article
|
| 3388 |
The electron energy dependence of the doppler profiles of the Balmer-α emission from H2, D2, CH4 and other simple hydrocarbons by electron impact
|
Ito, Kenji
|
|
1977
|
453-454 |
Index 1 |
p. 203-210
8 p.
|
article
|
| 3389 |
The electronic absorption spectrum of NH3 in the valence shell discrete and continuum regions. Absolute oscillator strengths for photoabsorption (5–200 eV)
|
Burton, Gordon R.
|
|
1993
|
453-454 |
Index 1 |
p. 217-231
15 p.
|
article
|
| 3390 |
The electronic emission spectrum of IBr+ A2ΠX2Π
|
Mason, S.M.
|
|
1986
|
453-454 |
Index 1 |
p. 383-391
9 p.
|
article
|
| 3391 |
The Electronic Ground State of Matrix-isolated Nickel Atoms
|
Barrett, Christopher P
|
|
1984
|
453-454 |
Index 1 |
p. 199-204
6 p.
|
article
|
| 3392 |
The electronic quenching rates of NO(A
2
Σ
+
, v
′=0–2)
|
Nee, J.B.
|
|
2004
|
453-454 |
Index 1 |
p. 85-92
8 p.
|
article
|
| 3393 |
The electronic spectrum of carbon dioxide. Discrete and continuum photoabsorption oscillator strengths (6–203 eV)
|
Chan, W.F.
|
|
1993
|
453-454 |
Index 1 |
p. 401-413
13 p.
|
article
|
| 3394 |
The electronic spectrum of hydrogen fluoride (7–46 eV)
|
Hitchcock, A.P.
|
|
1981
|
453-454 |
Index 1 |
p. 281-291
11 p.
|
article
|
| 3395 |
The electronic spectrum of 1, 4, 5, 8-tetraazanaphthalene
|
Hurst, Jeanette K.
|
|
1999
|
453-454 |
Index 1 |
p. 229-246
18 p.
|
article
|
| 3396 |
The electronic stability decrease in the BF4–
n
(
R
)
n
-
anions (R=CH3, C2H5; n
=0–4)
|
Sieradzan, Iwona
|
|
2013
|
453-454 |
Index 1 |
p. 55-61
7 p.
|
article
|
| 3397 |
The electronic states and molecular properties of 1,2,3-triazine studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction studies
|
Palmer, Michael H
|
|
1998
|
453-454 |
Index 1 |
p. 39-59
21 p.
|
article
|
| 3398 |
The electronic states of benzene and the azines. I. The parent compound benzene. Correlation of vacuum UV and electron scattering data with ab initio CI studies
|
Palmer, Michael H.
|
|
1989
|
453-454 |
Index 1 |
p. 113-121
9 p.
|
article
|
| 3399 |
The electronic states of buta-1,3-diene studied by ab initio configuration interaction and DFT methods, and electron energy loss spectroscopy
|
Palmer, Michael H.
|
|
2010
|
453-454 |
Index 1 |
p. 159-169
11 p.
|
article
|
| 3400 |
The electronic states of but-2-yne studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio configuration interaction methods
|
Palmer, Michael H.
|
|
2007
|
453-454 |
Index 1 |
p. 158-170
13 p.
|
article
|
| 3401 |
The electronic states of isothiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods
|
Palmer, Michael H.
|
|
2007
|
453-454 |
Index 1 |
p. 151-162
12 p.
|
article
|
| 3402 |
The electronic states of isoxazole studied by VUV absorption, electron energy-loss spectroscopies and ab initio multi-reference configuration interaction calculations
|
Walker, Isobel C
|
|
2004
|
453-454 |
Index 1 |
p. 289-306
18 p.
|
article
|
| 3403 |
The electronic states of pyrrole studied by optical (VUV) absorption, near-threshold electron energy-loss (EEL) spectroscopy and ab initio multi-reference configuration interaction calculations
|
Palmer, Michael H.
|
|
1998
|
453-454 |
Index 1 |
p. 179-199
21 p.
|
article
|
| 3404 |
The electronic states of the azines. VII. 1,2,4-triazine, studied by photon absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations
|
Palmer, Michael H.
|
|
1995
|
453-454 |
Index 1 |
p. 381-391
11 p.
|
article
|
| 3405 |
The electronic states of thiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods
|
Palmer, Michael H.
|
|
2008
|
453-454 |
Index 1 |
p. 21-34
14 p.
|
article
|
| 3406 |
The electronic states of thiophene studied by optical (VUV) absorption, near-threshold electron energy-loss (EEL) spectroscopy and ab initio multi-reference configuration interaction calculations
|
Palmer, Michael H.
|
|
1999
|
453-454 |
Index 1 |
p. 275-296
22 p.
|
article
|
| 3407 |
The electronic structure and the He (I) photoelectron spectrum of bis(π-pentadienyl)dinickel
|
Böhm, Michael C.
|
|
1982
|
453-454 |
Index 1 |
p. 183-191
9 p.
|
article
|
| 3408 |
The electronic structure of molecules by a many-body approach
|
Von Niessen, W.
|
|
1975
|
453-454 |
Index 1 |
p. 385-397
13 p.
|
article
|
| 3409 |
The electronic structure of 4-(N,N-dimethylamino)-4′-cyano-biphenyl and its planar and twisted model compounds
|
Maus, Michael
|
|
1997
|
453-454 |
Index 1 |
p. 151-162
12 p.
|
article
|
| 3410 |
The electronic structure of rare-earth oxides in the creation of the core hole
|
Suzuki, Chikashi
|
|
2000
|
453-454 |
Index 1 |
p. 27-40
14 p.
|
article
|
| 3411 |
The electronic structure of the MgO molecule in ground and excited states
|
Thümmel, Helmar
|
|
1989
|
453-454 |
Index 1 |
p. 417-430
14 p.
|
article
|
| 3412 |
The electronic structures of tetrahedral oxo-complexes. The nature of the “charge transfer” transitions
|
Ziegler, T.
|
|
1976
|
453-454 |
Index 1 |
p. 209-217
9 p.
|
article
|
| 3413 |
The energy balance and branching ratios associated with the chemiluminescent reaction Si(3P) + N2O(1Σ) → SiO*(a3Σ+, b3Π, A1Π) + N2(υ″ ⩾ 5) — possible formation of vibrationally excited N2
|
Gole, James L.
|
|
1985
|
453-454 |
Index 1 |
p. 133-151
19 p.
|
article
|
| 3414 |
The energy gap dependence of the radiationless transition rates in azulene and its derivatives
|
Griesser, Hans J.
|
|
1980
|
453-454 |
Index 1 |
p. 117-131
15 p.
|
article
|
| 3415 |
The energy spectrum of aluminium monoxide
|
Schamps, J.
|
|
1973
|
453-454 |
Index 1 |
p. 352-366
15 p.
|
article
|
| 3416 |
The enhancement of X–H⋯π hydrogen bond by cooperativity effects – Ab initio and QTAIM calculations
|
Grabowski, Sławomir J.
|
|
2009
|
453-454 |
Index 1 |
p. 169-176
8 p.
|
article
|
| 3417 |
The EPR spectrum of the general Ċ–CX3 quantum rotor
|
Sørnes, Anders R.
|
|
1998
|
453-454 |
Index 1 |
p. 151-170
20 p.
|
article
|
| 3418 |
The evaluation of nonadiabatic matrix elements. A comparison of different approximations applied to LiH X—A 1Σ +
|
Cimiraglia, Renzo
|
|
1980
|
453-454 |
Index 1 |
p. 357-363
|
article
|
| 3419 |
The exact wavefunction of interacting N degrees of freedom as a product of N single-degree-of-freedom wavefunctions
|
Cederbaum, Lorenz S.
|
|
2015
|
453-454 |
Index 1 |
p. 129-132
4 p.
|
article
|
| 3420 |
The excitation energies of 1,1′-bicyclohexylidene and 1,1′:4′,1″-tercyclohexylidene.
|
Havenith, Remco W.A.
|
|
1999
|
453-454 |
Index 1 |
p. 49-56
8 p.
|
article
|
| 3421 |
The excitation of the umbrella mode of CH3 and CD3 formed from photodissociation of CH3I and CD3I at 248 nm
|
Van Veen, G.N.A.
|
|
1984
|
453-454 |
Index 1 |
p. 405-417
13 p.
|
article
|
| 3422 |
The excited singlet state absorption spectrum of 1,4-diphenylnaphthalene
|
Russell, Eric L.
|
|
1977
|
453-454 |
Index 1 |
p. 167-173
7 p.
|
article
|
| 3423 |
The excited-states intermolecular potential energy surfaces of the Ar–CS2 van der Waals complex: Ab initio study
|
Farrokhpour, H.
|
|
2014
|
453-454 |
Index 1 |
p. 8-17
10 p.
|
article
|
| 3424 |
The excited states of cycloporane. MCD spectrum, and CD spectrum of an optically active derivative
|
Gedanken, A.
|
|
1976
|
453-454 |
Index 1 |
p. 341-348
8 p.
|
article
|
| 3425 |
The first ionization potentials of some MH
k + 1
− and M2H2k + 1
− anions calculated by a Green's function method
|
Boldyrev, A.I.
|
|
1991
|
453-454 |
Index 1 |
p. 71-78
8 p.
|
article
|
| 3426 |
The first-order electric field-induced spectra: theory and experimental study of NO2
|
Chen, JinHai
|
|
1998
|
453-454 |
Index 1 |
p. 165-172
8 p.
|
article
|
| 3427 |
The fluctuating enzyme: a single molecule approach
|
Edman, Lars
|
|
1999
|
453-454 |
Index 1 |
p. 11-22
12 p.
|
article
|
| 3428 |
The fluorescence of all-trans diphenyl polyenes
|
Birks, J.B.
|
|
1978
|
453-454 |
Index 1 |
p. 185-194
10 p.
|
article
|
| 3429 |
The fluorescence of 5-cyano-2-(1-pyrrolyl)-pyridine (CPP) in different solvents and in solid argon: An experimental and theoretical study
|
Abramov, S.
|
|
2007
|
453-454 |
Index 1 |
p. 79-86
8 p.
|
article
|
| 3430 |
The fluorescence properties of isolated molecules excited by stationary light
|
Rhodes, William
|
|
1974
|
453-454 |
Index 1 |
p. 259-268
10 p.
|
article
|
| 3431 |
The formalism and matrix elements of a complete potential-harmonic scheme for directly solving the Schrödinger equation of the helium atom
|
Wang, Yi-Xuan
|
|
1997
|
453-454 |
Index 1 |
p. 33-47
15 p.
|
article
|
| 3432 |
The formation and decay mechanisms of HCO in the photodissociation of gas phase acetaldehyde
|
Gill, R.J.
|
|
1981
|
453-454 |
Index 1 |
p. 29-44
16 p.
|
article
|
| 3433 |
The formation of radical ions of ZnTPP in lecithin vesicles evaluated by a global kinetic treatment
|
Coutinho, Paulo J.G.
|
|
1994
|
453-454 |
Index 1 |
p. 399-408
10 p.
|
article
|
| 3434 |
The Fourier transform and diode laser spectrum of the ν2 band of diazomethane
|
Vogt, Jürgen
|
|
1984
|
453-454 |
Index 1 |
p. 309-318
10 p.
|
article
|
| 3435 |
The Franck—Condon principle for radiationless transitions in molecules and a selection rule for morse oscillators
|
Medvedev, E.S.
|
|
1982
|
453-454 |
Index 1 |
p. 243-251
9 p.
|
article
|
| 3436 |
The geminal basis in explicitly correlated wave functions
|
Höfener, Sebastian
|
|
2009
|
453-454 |
Index 1 |
p. 25-30
6 p.
|
article
|
| 3437 |
The general solution of the coagulation equation for branched polymers
|
Bak, Thor A.
|
|
1987
|
453-454 |
Index 1 |
p. 189-198
10 p.
|
article
|
| 3438 |
The geometry and vibrational frequency shift of CO molecules in an argon matrix studied by force-field calculations
|
Manz, J.
|
|
1980
|
453-454 |
Index 1 |
p. 457-468
12 p.
|
article
|
| 3439 |
The gerade-ungerade splitting of N2
+ potentials: effects on the resonant charge transfer cross sections of nitrogen atoms
|
Capitelli, M.
|
|
1977
|
453-454 |
Index 1 |
p. 269-278
10 p.
|
article
|
| 3440 |
The graphene-supported non-noble metal catalysts activate ammonia decomposition: A DFT study
|
Miao, Meng
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3441 |
The growth behaviors of the Zn-doped different sized germanium clusters: A density functional investigation
|
Wang, Jin
|
|
2007
|
453-454 |
Index 1 |
p. 253-259
7 p.
|
article
|
| 3442 |
The He(I), threshold photoelectron and constant ion state spectroscopy of vinylchloride (C2H3Cl)
|
Locht, R.
|
|
1997
|
453-454 |
Index 1 |
p. 217-232
16 p.
|
article
|
| 3443 |
The helium (e, 2e) satellite spectrum
|
Larkins, F.P.
|
|
1983
|
453-454 |
Index 1 |
p. 329-333
5 p.
|
article
|
| 3444 |
The H3O Rydberg radical
|
Luo, M.
|
|
1999
|
453-454 |
Index 1 |
p. 297-303
7 p.
|
article
|
| 3445 |
The hydration of periclase: Atomistic insights from quantum-chemical look
|
Asaduzzaman, Abu
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3446 |
The Impact of Chemical Modifications on The Ionic Conductivity of Ionic Liquid Encapsulated in Carbon Nanotubes, Potential Application in Aluminum Ion Battery
|
Taherkhani, Farid
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3447 |
The impact of higher polarization basis sets on molecular ab initio results.
|
Becherer, Ralf
|
|
1985
|
453-454 |
Index 1 |
p. 389-395
7 p.
|
article
|
| 3448 |
The importance of initial correlations in rate dynamics: A consistent non-Markovian master equation approach
|
Pomyalov, A.
|
|
2010
|
453-454 |
Index 1 |
p. 98-108
11 p.
|
article
|
| 3449 |
The importance of various degrees of freedom in the theoretical study of the diffusion of methane in silicalite-1
|
Fritzsche, S
|
|
2003
|
453-454 |
Index 1 |
p. 321-333
13 p.
|
article
|
| 3450 |
The influence of aromatic admixtures on positron lifetime spectra in saturated hydrocarbons
|
Anisimov, O.A.
|
|
1980
|
453-454 |
Index 1 |
p. 123-129
7 p.
|
article
|
| 3451 |
The influence of autoionizing Rydberg states on the H2
+ X 2Σg
+ v+
=0,1,2 state rotationally resolved photoelectron angular distributions and branching ratios
|
Holland, D.M.P.
|
|
2014
|
453-454 |
Index 1 |
p. 109-120
12 p.
|
article
|
| 3452 |
The influence of conformation and energy gaps on optical transition moments in donor–acceptor biphenyls
|
Maus, Michael
|
|
2000
|
453-454 |
Index 1 |
p. 323-337
15 p.
|
article
|
| 3453 |
The influence of double lanthanide metal atoms on the stability of germanium-based clusters
|
Jiang, Long-Ying
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3454 |
The influence of electrostatic and dispersion interactions on the NMR parameters of acetylene
|
Pecul, Magdalena
|
|
1999
|
453-454 |
Index 1 |
p. 27-40
14 p.
|
article
|
| 3455 |
The influence of minor Mg doping on the physical properties of CdTe: A DFT study
|
Zhang, Caihua
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3456 |
The influence of physisorption and the Eley-Rideal mechanism on a surface reaction: CO + O2
|
Mai, J.
|
|
1991
|
453-454 |
Index 1 |
p. 63-69
7 p.
|
article
|
| 3457 |
The influence of singlet-triplet transitions on non-stationary kinetics of radical recombination in homogeneous solutions. II. Numerical case studies
|
Krissinel', E.B.
|
|
1989
|
453-454 |
Index 1 |
p. 207-219
13 p.
|
article
|
| 3458 |
The influence of solvent—solute interaction on radiationless processes: Excited state dynamics of 1,8-anilinonaphthalene sulphonate and related molecules
|
Sadkowski, P.J.
|
|
1980
|
453-454 |
Index 1 |
p. 79-89
11 p.
|
article
|
| 3459 |
The influence of the internal state and translational energy of the molecular reactant upon the chemiluminescent reaction Ba + N2O → BaO* + N2
|
Jalink, H.
|
|
1986
|
453-454 |
Index 1 |
p. 391-402
12 p.
|
article
|
| 3460 |
The influence of the orientation of the NO molecule upon the chemiluminescent reaction NO+O3→NO2
*+O2
|
van den Ende, D.
|
|
1984
|
453-454 |
Index 1 |
p. 121-139
19 p.
|
article
|
| 3461 |
The influence of the resultant momentum on the ion-dipole capture rate in the region of the Su and Chesnavich plateau: A comparison between the statistical adiabatic channel model and transition state theory
|
Turulski, J.
|
|
1990
|
453-454 |
Index 1 |
p. 185-198
14 p.
|
article
|
| 3462 |
The infrared spectrum of propyne in the range 6200–6700cm−1
|
Villa, Mattia
|
|
2012
|
453-454 |
Index 1 |
p. 14-21
8 p.
|
article
|
| 3463 |
The interaction of Li ions with single crystal Ni-surfaces at energies below 20 eV: Experimental studies and their computer simulation
|
Gerlach-Meyer, U.
|
|
1977
|
453-454 |
Index 1 |
p. 325-331
7 p.
|
article
|
| 3464 |
The intercombination Cd line 326.1nm and van der Waals potential coefficients
Δ
C
6
0
and
Δ
C
6
1
for pure Cd and Cd–inert gas systems
|
Roston, G.D.
|
|
2009
|
453-454 |
Index 1 |
p. 30-32
3 p.
|
article
|
| 3465 |
The interstellar gas-phase formation of CO2 – Assisted or not by water molecules?
|
Talbi, D.
|
|
2006
|
453-454 |
Index 1 |
p. 214-228
15 p.
|
article
|
| 3466 |
The intramolecular dynamics of allene in the region around 6000 cm−1 via eigenstate resolved IR spectroscopy
|
Timmermans, J.H.
|
|
1995
|
453-454 |
Index 1 |
p. 393-405
13 p.
|
article
|
| 3467 |
The intrinsic fluorescence of the mixed crystal system anthracene-perdeuteroanthracene, amalgamated exciton band
|
Glockner, E.
|
|
1975
|
453-454 |
Index 1 |
p. 479-496
18 p.
|
article
|
| 3468 |
The IR spectra of DCOOH and HCOOD crystals at low temperatures
|
Zelsmann, H.R.
|
|
1977
|
453-454 |
Index 1 |
p. 445-458
14 p.
|
article
|
| 3469 |
The isokinetic relationship. IX. Connections to linear free energy relationships
|
Linert, Wolfgang
|
|
1988
|
453-454 |
Index 1 |
p. 265-274
10 p.
|
article
|
| 3470 |
The isokinetic relationship. VIII. Investigation of unimolecular reaction systems
|
Linert, Wolfgang
|
|
1987
|
453-454 |
Index 1 |
p. 381-389
9 p.
|
article
|
| 3471 |
The Kerr effect and nonlinear dielectric effect in the vicinity of the isotropic to anti-ferroelectric
B
2
phase transition in banana shaped molecules
|
Mukherjee, Prabir K.
|
|
2012
|
453-454 |
Index 1 |
p. 67-70
4 p.
|
article
|
| 3472 |
The kinetics of free radicals generated by IR laser photolysis. II. Reactions of C2(X 1Σ+
g), C2(a 3Πu), C3(X̄ 1Σ+
g) and CN(X 2Σ+) with O2
|
Reisler, H.
|
|
1980
|
453-454 |
Index 1 |
p. 49-58
10 p.
|
article
|
| 3473 |
The kinetics of redistribution of micellar sizes. Systems with exponential monomer relaxation
|
Almgren, M.
|
|
1977
|
453-454 |
Index 1 |
p. 1-16
16 p.
|
article
|
| 3474 |
The Kramers problem in 2D-coupled periodic potentials
|
Caratti, G
|
|
1998
|
453-454 |
Index 1 |
p. 157-170
14 p.
|
article
|
| 3475 |
The ligand field at the Fe(II) ion in siderite
|
Spiering, H.
|
|
1976
|
453-454 |
Index 1 |
p. 243-250
8 p.
|
article
|
| 3476 |
The lineshape of quadrupolar satellites in level anticrossing (LAC) optical nuclear polarization (ONP) spectra
|
Rowat, J.
|
|
1988
|
453-454 |
Index 1 |
p. 1-11
11 p.
|
article
|
| 3477 |
The lithium superoxide radical: Symmetry breaking phenomena and potential energy surfaces
|
Allen, Wesley D.
|
|
1989
|
453-454 |
Index 1 |
p. 11-45
35 p.
|
article
|
| 3478 |
The longitudinal spin—lattice relaxation times of some semiquinone radicals in solution
|
Hutchinson, D.A.
|
|
1980
|
453-454 |
Index 1 |
p. 149-155
7 p.
|
article
|
| 3479 |
The Lord Armstrong's experiment in the view of band theory of liquid water
|
Shimkevich, Alexander
|
|
2018
|
453-454 |
Index 1 |
p. 45-50
|
article
|
| 3480 |
The lower electronic states of MoN
|
Allison, Janet N.
|
|
1983
|
453-454 |
Index 1 |
p. 263-271
9 p.
|
article
|
| 3481 |
The lowest 1Πg, 3Πg, 1Πu and 3Πu states of Li2
|
Olson, Mark L.
|
|
1977
|
453-454 |
Index 1 |
p. 29-39
11 p.
|
article
|
| 3482 |
The lowest quartet-state of the ketenyl (HCCO) radical: Collision-induced intersystem crossing and the
ν
2
vibrational mode
|
Wilhelm, Michael J.
|
|
2013
|
453-454 |
Index 1 |
p. 290-296
7 p.
|
article
|
| 3483 |
The lowest triplet and singlet electronic states of the molecule SO
|
Borin, Antonio Carlos
|
|
1999
|
453-454 |
Index 1 |
p. 351-364
14 p.
|
article
|
| 3484 |
The lowest triplet state of azulene-h
8 and azulene-d
8 in liquid solution. I. Survey, kinetic considerations, experimental technique, and temperature dependence of triplet decay
|
Nickel, Bernhard
|
|
1993
|
453-454 |
Index 1 |
p. 297-318
22 p.
|
article
|
| 3485 |
The lowest triplet state of tetramethyl-1,3-cyclobutanedithione. II. Calculation of spin-orbit coupling
|
Baiardo, Joseph
|
|
1983
|
453-454 |
Index 1 |
p. 403-412
10 p.
|
article
|
| 3486 |
The lowest triplet state of tetramethyl-1,3-cyclobutanedithione. III. Single-crystal Zeeman spectroscopy
|
Baiardo, Joseph
|
|
1983
|
453-454 |
Index 1 |
p. 305-315
11 p.
|
article
|
| 3487 |
The lowest valence transitions of 1,1′-bicyclohexylidene and 1,1′;4′,1′-tercyclohexylidene. An ab initio MRDCI study
1
Dedicated to Prof. Dr. S.D. Peyerimhoff on the occasion of her sixtieth birthday.
1
|
Havenith, Remco W.A
|
|
1997
|
453-454 |
Index 1 |
p. 139-152
14 p.
|
article
|
| 3488 |
The low-lying electronic states of the MgAl molecule
|
Ribas, Vladir W.
|
|
2006
|
453-454 |
Index 1 |
p. 55-61
7 p.
|
article
|
| 3489 |
The low lying states of ammonia; generalized valence bond and configuration interaction studies
|
Rianda, Ronald
|
|
1977
|
453-454 |
Index 1 |
p. 131-136
6 p.
|
article
|
| 3490 |
The low temperature phase transition in octane and its possible generalisation to other n-alkanes
|
Neumann, M.A.
|
|
2001
|
453-454 |
Index 1 |
p. 53-68
16 p.
|
article
|
| 3491 |
The magnetic field influence on bridge-assisted electron transfer
|
Petrov, E.G.
|
|
1997
|
453-454 |
Index 1 |
p. 249-260
12 p.
|
article
|
| 3492 |
The manifestation of degenerate electron exchange in stimulated nuclear polarization at high magnetic fields
|
Gorelik, V.R.
|
|
1997
|
453-454 |
Index 1 |
p. 229-241
13 p.
|
article
|
| 3493 |
The manipulation of massive ro-vibronic superpositions using time–frequency-resolved coherent anti-Stokes Raman scattering (TFRCARS): from quantum control to quantum computing
|
Zadoyan, R.
|
|
2001
|
453-454 |
Index 1 |
p. 323-351
29 p.
|
article
|
| 3494 |
The mechanical spectra of β-relaxation and spontaneous densification effects in an amorphous polymer
|
Muzeau, Elisabeth
|
|
1990
|
453-454 |
Index 1 |
p. 173-183
11 p.
|
article
|
| 3495 |
The mechanism of the low temperature polymerization reaction in diacetylene crystals
|
Neumann, W.
|
|
1981
|
453-454 |
Index 1 |
p. 303-312
10 p.
|
article
|
| 3496 |
The mechanism of the retro-Diels-Alder reaction in 4-vinylcyclohexene cation radical
|
Pancíř, J.
|
|
1984
|
453-454 |
Index 1 |
p. 223-232
10 p.
|
article
|
| 3497 |
The microwave spectrum and ring-puckering vibration of 3-methyloxetane
|
López, Juan C.
|
|
1990
|
453-454 |
Index 1 |
p. 21-31
11 p.
|
article
|
| 3498 |
The microwave spectrum of the 1,2-difluorobenzene dimer
|
Goly, T.
|
|
2002
|
453-454 |
Index 1 |
p. 289-296
8 p.
|
article
|
| 3499 |
The millimeterwave spectrum of SeO in the X3Σ− state
|
Parent, C.R.
|
|
|
453-454 |
Index 1 |
p. 425-437
|
article
|
| 3500 |
The model of cage reactions proceeding through the metastable term
|
Burshtein, A.I.
|
|
|
453-454 |
Index 1 |
p. 289-300
|
article
|
| 3501 |
The molecular Aharonov-Bohm effect in bound states beyond the adiabatic approximation
|
Sjöqvist, Erik
|
|
|
453-454 |
Index 1 |
p. 17-26
|
article
|
| 3502 |
The molecular and dissociative photoionization of ethane, propane, and n-butane: absolute oscillator strengths (10–80 eV) and breakdown pathways
|
Au, Jennifer W.
|
|
1993
|
453-454 |
Index 1 |
p. 241-265
25 p.
|
article
|
| 3503 |
The molecular and electronic states of 1,2,4,5-tetrazine studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction studies
|
Palmer, Michael H.
|
|
1997
|
453-454 |
Index 1 |
p. 191-211
21 p.
|
article
|
| 3504 |
The molecular structure of allenes and ketenes. XVIII. Excited states of the phenylallene chromophore and the role of doubly excited configurations in styrene-type molecules: circular dichroism and absorption spectra of 3-alkyl-1-phenylallenes and 1,3-diphenylallene
|
Runge, Wolfgang
|
|
1986
|
453-454 |
Index 1 |
p. 227-246
20 p.
|
article
|
| 3505 |
The motion of triplet excitons in β-phase crystals of 9,10-dichloroanthracene
|
Krauss, R.
|
|
1982
|
453-454 |
Index 1 |
p. 55-69
15 p.
|
article
|
| 3506 |
The nascent translational energy of difluorocarbene produced in IR MPD of the pentafluoroethyl radical
|
Rayner, D.M.
|
|
1983
|
453-454 |
Index 1 |
p. 349-358
10 p.
|
article
|
| 3507 |
The nature of the stabilizing effect of thio groups on the Π anion states of benzene studied by means of electron transmission spectroscopy
|
Modelli, Alberto
|
|
1983
|
453-454 |
Index 1 |
p. 153-158
6 p.
|
article
|
| 3508 |
The NH3 umbrella motion in the ArNH3 dimer
|
van Bladel, J.W.I.
|
|
1992
|
453-454 |
Index 1 |
p. 47-55
9 p.
|
article
|
| 3509 |
The nonlinear stretching model of hydrogen bonds and local self-fluctuation of base rotation in DNA
|
Zhang, Chun-Ting
|
|
1995
|
453-454 |
Index 1 |
p. 17-23
7 p.
|
article
|
| 3510 |
The nuclear spin–spin coupling constants in methanol and methylamine: geometry and solvent effects
|
Pecul, Magdalena
|
|
2000
|
453-454 |
Index 1 |
p. 137-148
12 p.
|
article
|
| 3511 |
The observation of rotational and vibrational excitation of SF6 in the scattering from Ar at center-of-mass energies around 1 eV
|
Eccles, J.
|
|
1984
|
453-454 |
Index 1 |
p. 1-15
15 p.
|
article
|
| 3512 |
The optical absorption and emission spectra of Cs2NaSmCl6
|
Banerjee, Asok K.
|
|
1981
|
453-454 |
Index 1 |
p. 255-266
12 p.
|
article
|
| 3513 |
The orbital description of the potential energy curves and properties of the lower excited states of the BH molecule
|
Blint, Richard J.
|
|
1974
|
453-454 |
Index 1 |
p. 297-316
20 p.
|
article
|
| 3514 |
Theoretical and experimental investigation of Electron Transfer Mediated Decay in ArKr clusters
|
Fasshauer, Elke
|
|
2017
|
453-454 |
Index 1 |
p. 226-238
|
article
|
| 3515 |
Theoretical and experimental investigation on the stability of C
n
=1–6H− and C
n
=1–4H
x
+ clusters
|
Fantuzzi, Felipe
|
|
2013
|
453-454 |
Index 1 |
p. 109-117
9 p.
|
article
|
| 3516 |
Theoretical and experimental photocatalytic implications of Co ions upon the SrTiO3 lattice
|
Riemke, Fábio C.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3517 |
Theoretical and experimental studies on the electronic, optical, and structural properties of poly-pyrrole-2-carboxylic acid films
|
Foschini, Mauricio
|
|
2013
|
453-454 |
Index 1 |
p. 91-95
5 p.
|
article
|
| 3518 |
Theoretical and experimental studies on the molecular and electronic structures of cytisine and unsaturated keto-sparteines
|
Galasso, V.
|
|
2006
|
453-454 |
Index 1 |
p. 365-377
13 p.
|
article
|
| 3519 |
Theoretical approach of the infrared profile of molecular adsorbates on clean surfaces: inhomogeneous broadening
|
Girardet, C.
|
|
1998
|
453-454 |
Index 1 |
p. 67-81
15 p.
|
article
|
| 3520 |
Theoretical assignment of the Clements bands of SO2
|
Lévêque, Camille
|
|
2015
|
453-454 |
Index 1 |
p. 135-143
9 p.
|
article
|
| 3521 |
Theoretical calculation of infrared band transitions of the Pb2 molecule
|
Xiao, Lidan
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3522 |
Theoretical calculation of the low-lying sextet electronic states of CrF molecule
|
Hamdan, A.
|
|
2010
|
453-454 |
Index 1 |
p. 13-18
6 p.
|
article
|
| 3523 |
Theoretical calculations, far-infrared spectra and the potential energy surfaces of four cyclic silanes
|
Chun, Hye Jin
|
|
2014
|
453-454 |
Index 1 |
p. 15-19
5 p.
|
article
|
| 3524 |
Theoretical calculations of the quartet potential energy surfaces in the NH+ + H2 system
|
Polák, Rudolf
|
|
1993
|
453-454 |
Index 1 |
p. 245-253
9 p.
|
article
|
| 3525 |
Theoretical calculations on the structure and photoabsorption of Xe
n
+ cations (n=3,4,19)
|
Kalus, René
|
|
2002
|
453-454 |
Index 1 |
p. 21-29
9 p.
|
article
|
| 3526 |
Theoretical charge-transfer cross-sections for
H
+ + HCl(X
1
Σ
+) → H(2
Sg
) + HCl
+ (A
2
Σ
+) from a diatomics-in-molecules effective Hamiltonian
|
Kuntz, Philip J.
|
|
1995
|
453-454 |
Index 1 |
p. 53-63
11 p.
|
article
|
| 3527 |
Theoretical charge-transfer cross sections for
H
+ + HCl(X
1Σ+) → H(2
Sg
) + HCl
+(A
2Σ+) II: classical path trajectory calculations
|
Kuntz, Philip J.
|
|
1996
|
453-454 |
Index 1 |
p. 389-404
16 p.
|
article
|
| 3528 |
Theoretical conformational analysis of some hydroxyazoic dyes
|
Goursot, Annick
|
|
1977
|
453-454 |
Index 1 |
p. 319-329
11 p.
|
article
|
| 3529 |
Theoretical evaluation of the frequency and intensity of low-energy charge-transfer transitions in aromatic hydrocarbon crystals. I. Anthracene
|
Munn, R.W.
|
|
1987
|
453-454 |
Index 1 |
p. 209-221
13 p.
|
article
|
| 3530 |
Theoretical evaluation of the vibronic intensity distribution in the phosphorescence of benzene
|
Marconi, Giancarlo
|
|
1981
|
453-454 |
Index 1 |
p. 43-51
9 p.
|
article
|
| 3531 |
Theoretical force-field model for blue-shifted hydrogen bonds with fluoromethanes
|
Kryachko, Eugene S.
|
|
2006
|
453-454 |
Index 1 |
p. 313-328
16 p.
|
article
|
| 3532 |
Theoretical insights into the degradation mechanism, kinetics, and product nucleation of cis-3-hexen-1-ol induced by OH radicals in the atmosphere
|
Chen, Ruixin
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3533 |
Theoretical insights into the essential role of weak interactions in the electrocatalytic reduction of nitrobenzene: Ag-anchored graphene electrode
|
Fan, Jiake
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3534 |
Theoretical insights into the excited-state single and double proton transfer processes of DEASH in water
|
Xin, Xin
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3535 |
Theoretical investigation of ionic dissociations of fluorosulfonic acid in microsolvated clusters
|
Li, Shujin
|
|
2006
|
453-454 |
Index 1 |
p. 397-406
10 p.
|
article
|
| 3536 |
Theoretical investigation of potential energy surfaces relevant for excited-state hydrogen transfer in o-hydroxybenzaldehyde
|
Sobolewski, Andrzej L.
|
|
1994
|
453-454 |
Index 1 |
p. 115-124
10 p.
|
article
|
| 3537 |
Theoretical investigation of the dipole polarisability and second hyperpolarisability of cyclopentadiene homologues C4H4XH2 (X=C, Si, Ge, Sn)
|
Alparone, A
|
|
2004
|
453-454 |
Index 1 |
p. 75-86
12 p.
|
article
|
| 3538 |
Theoretical investigation of the dissociation of OCS2+ in the process OCS(X 1Σ+) + hv → OCS2+ → CO+ (X2Σ+) + S+ (4S)
|
Ridard, J.
|
|
1988
|
453-454 |
Index 1 |
p. 403-412
10 p.
|
article
|
| 3539 |
Theoretical investigation of the ground state dissociation pathways of CH2NO2
|
Shuber, Nicholas J.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3540 |
Theoretical investigation of the (NCO)+ molecule-ion
|
Wu, A.A.
|
|
1978
|
453-454 |
Index 1 |
p. 73-82
10 p.
|
article
|
| 3541 |
Theoretical investigation of the role of π–π interactions for the stability of phenylene ethynylene aggregates
|
Pickholz, Mónica
|
|
2001
|
453-454 |
Index 1 |
p. 245-251
7 p.
|
article
|
| 3542 |
Theoretical investigation of the structure and nature of the interaction in metal–alkane σ-complexes of the type [M(CO)5(C2H6)] (M=Cr, Mo, and W)
|
Da Silva, Júlio C.S.
|
|
2009
|
453-454 |
Index 1 |
p. 85-93
9 p.
|
article
|
| 3543 |
Theoretical investigation of the structure and the electron-vibrational dynamics of 9,9′-spirobifluorene
|
Lukeš, Vladimir
|
|
2008
|
453-454 |
Index 1 |
p. 226-233
8 p.
|
article
|
| 3544 |
Theoretical investigation of the torsional spectra of 2,2,2-trifluoroethanol
|
Senent, M.L.
|
|
2001
|
453-454 |
Index 1 |
p. 19-32
14 p.
|
article
|
| 3545 |
Theoretical investigation of the vibrational relaxation process Ar + OH(ν = 1) → Ar + OH(ν = 0)
|
Zuhrt, Ch.
|
|
1986
|
453-454 |
Index 1 |
p. 15-26
12 p.
|
article
|
| 3546 |
Theoretical investigation on BaTiO3 with periodic density functional theory BLYP method
|
Chen, Zhao-Xu
|
|
2001
|
453-454 |
Index 1 |
p. 253-261
9 p.
|
article
|
| 3547 |
Theoretical investigation on vibrational frequency fluctuations of SCN-derivatized vibrational probe molecule in water
|
Okuda, Masaki
|
|
|
453-454 |
Index 1 |
p. 82-87
|
article
|
| 3548 |
Theoretical investigations of the electronic spectra of ZnCH3. Analysis of spin-orbit coupling and Jahn-Teller effect
|
Jamorski, Ch.
|
|
1993
|
453-454 |
Index 1 |
p. 39-46
8 p.
|
article
|
| 3549 |
Theoretical investigations of the quenching of CO fluorescence by ortho and para H2
|
Iasonidou Nelson, C.
|
|
1973
|
453-454 |
Index 1 |
p. 445-451
7 p.
|
article
|
| 3550 |
Theoretically explore XRD analysis and multi-functional properties of Ruddlesden popper phase family member Sr2XO4 (X = Ce, Hf, Ti and Zr) for photovoltaic applications
|
Hussain, Ahmad
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3551 |
Theoretical model for calculations of infrared and Raman band profiles of strong hydrogen bonds in ordered media
|
Fillaux, F.
|
|
1983
|
453-454 |
Index 1 |
p. 395-404
10 p.
|
article
|
| 3552 |
Theoretical model in cylindrical coordinates to describe dynamic interfacial tension determination with spinning drop tensiometry
|
Jiang, Yulian
|
|
2019
|
453-454 |
Index 1 |
p.
|
article
|
| 3553 |
Theoretical potential energy surfaces for excited mercury trimers
|
Kitamura, Hikaru
|
|
2006
|
453-454 |
Index 1 |
p. 207-219
13 p.
|
article
|
| 3554 |
Theoretical prediction of the radiative lifetimes of the two lowest excited electronic states of TeO
|
Rai, Sachchida N.
|
|
1990
|
453-454 |
Index 1 |
p. 327-333
7 p.
|
article
|
| 3555 |
Theoretical prediction of the reaction mechanism underlying the active phase of Bn (n = 3–5) and Cu-doped electron deficient Bn-1 clusters: Reduction of CO2
|
LIU, Hong-xia
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3556 |
Theoretical probabilities of V-V energy transfer: CO with isotopes of N2 and deactivation of laser-excited SO2
|
Revelant, Vinicio
|
|
1982
|
453-454 |
Index 1 |
p. 473-480
8 p.
|
article
|
| 3557 |
Theoretical spectroscopic constants for the low-lying states of the oxides and sulfides of Mo and Tc
|
Langhoff, Stephen R.
|
|
1989
|
453-454 |
Index 1 |
p. 49-57
9 p.
|
article
|
| 3558 |
Theoretical spectroscopic data of the HO2
+ ion
|
Robbe, J.M.
|
|
2000
|
453-454 |
Index 1 |
p. 9-16
8 p.
|
article
|
| 3559 |
Theoretical spectroscopy of difluoromethylene in the visible and ultraviolet region
|
Vetter, R.
|
|
1992
|
453-454 |
Index 1 |
p. 379-392
14 p.
|
article
|
| 3560 |
Theoretical spectroscopy on K
–2, K
–1
L
–1, and L
–2 double core hole states of SiX4 (X=H, F, Cl, and CH3) molecules
|
Takahashi, Osamu
|
|
2011
|
453-454 |
Index 1 |
p. 28-35
8 p.
|
article
|
| 3561 |
Theoretical state-to-state cross sections for the Ar++ N2 ⇌ Ar + N2
+ system
|
Spalburg, M.R.
|
|
1985
|
453-454 |
Index 1 |
p. 339-350
12 p.
|
article
|
| 3562 |
Theoretical studies of CH3, CH+
3 and CH−
3 using correlated wavefunctions
|
Surratt, G.T.
|
|
1977
|
453-454 |
Index 1 |
p. 39-50
12 p.
|
article
|
| 3563 |
Theoretical studies of conjugation and substituent effect on intramolecular proton transfer in the ground and excited states
|
Yi, Ping G.
|
|
2006
|
453-454 |
Index 1 |
p. 382-386
5 p.
|
article
|
| 3564 |
Theoretical studies of dissociation pathways on the ground state potential energy surface for HXGeO (X=H, F, Cl, and Br)
|
Lin, Chiu-Ling
|
|
1999
|
453-454 |
Index 1 |
p. 145-160
16 p.
|
article
|
| 3565 |
Theoretical studies of product polarization and state distributions of the H+HCl reaction
|
Chen, Mao-Du
|
|
2002
|
453-454 |
Index 1 |
p. 463-472
10 p.
|
article
|
| 3566 |
Theoretical studies of the electronic spectrum of thioformaldehyde
|
Burton, P.G.
|
|
1982
|
453-454 |
Index 1 |
p. 83-98
16 p.
|
article
|
| 3567 |
Theoretical studies of uracil–(H2O)
n
(n
=1–7) clusters by ab initio and ABEEMσπ/MM fluctuating charge model
|
Wang, Fang-Fang
|
|
2009
|
453-454 |
Index 1 |
p. 141-149
9 p.
|
article
|
| 3568 |
Theoretical studies of valence-shell photoexcitation and ionization cross sections in nitric oxide
|
Hermann, M.R.
|
|
1986
|
453-454 |
Index 1 |
p. 1-23
23 p.
|
article
|
| 3569 |
Theoretical studies on dynamics and thermochemistry of the reactions CHClFCHO, CHF2CHO and CClF2CHO with the Cl atom
|
Wang, Ying
|
|
2006
|
453-454 |
Index 1 |
p. 609-621
13 p.
|
article
|
| 3570 |
Theoretical studies on 4H-cyclopenta[2,1-b:3,4-b′]dithiophene-based Windmill-shaped nanogrids with low reorganization energies
|
Yang, Lei
|
|
|
453-454 |
Index 1 |
p. 191-198
|
article
|
| 3571 |
Theoretical studies on the electronic spectra of cyclic C6, in D3h and D6h symmetries
|
Grein, Fritz
|
|
2001
|
453-454 |
Index 1 |
p. 55-60
6 p.
|
article
|
| 3572 |
Theoretical studies on the electronic spectrum of linear C6
|
Hanrath, Michael
|
|
1999
|
453-454 |
Index 1 |
p. 121-128
8 p.
|
article
|
| 3573 |
Theoretical studies on the electronic spectrum of selenium dioxide. Comparison with ozone and sulfur dioxide
|
Grein, Friedrich
|
|
2009
|
453-454 |
Index 1 |
p. 1-6
6 p.
|
article
|
| 3574 |
Theoretical study of collision-induced dissociation in state-selected collisions of H2
+(v)+Ar and HD+(v)+Ar
|
Song, Ju-Beom
|
|
2003
|
453-454 |
Index 1 |
p. 231-237
7 p.
|
article
|
| 3575 |
Theoretical study of dihydrogen bonds in H
n
MH⋯HArF and H
n
MH⋯HKrF complexes (n
=1–3; M=Be, Al, Ga, Si, Ge)
|
Solimannejad, Mohammad
|
|
2006
|
453-454 |
Index 1 |
p. 459-464
6 p.
|
article
|
| 3576 |
Theoretical study of direct dissociative charge exchange at low energy (1–100 eV)
|
Sidis, V.
|
|
1987
|
453-454 |
Index 1 |
p. 285-305
21 p.
|
article
|
| 3577 |
Theoretical study of electronic properties and isotope effects in the UV absorption spectrum of disulfur
|
Sarka, Karolis
|
|
|
453-454 |
Index 1 |
p. 108-115
|
article
|
| 3578 |
Theoretical study of electronic structures of UNC and UCN
|
Roy, Soumendra K.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3579 |
Theoretical study of GC+/GC base pair derivatives
|
Meng, Fancui
|
|
2005
|
453-454 |
Index 1 |
p. 117-123
7 p.
|
article
|
| 3580 |
Theoretical study of HBeO
|
Zaidi, A.
|
|
2006
|
453-454 |
Index 1 |
p. 41-47
7 p.
|
article
|
| 3581 |
Theoretical study of highly excited 1Σ+ and 1Π states of NaLi and experimental observation of the interacting 51Σ+ and 61Σ+ states
|
Petsalakis, Ioannis D.
|
|
2009
|
453-454 |
Index 1 |
p. 130-134
5 p.
|
article
|
| 3582 |
Theoretical study of hyperfine coupling constants of uracil, cytosine and their halogenated derivatives in triplet state
|
Hou, Xin-Juan
|
|
2005
|
453-454 |
Index 1 |
p. 1-9
9 p.
|
article
|
| 3583 |
Theoretical study of intermolecular proton transfer reaction in isolated 5-hydroxyisoxazole–water complexes
|
Yi, Ping G.
|
|
2006
|
453-454 |
Index 1 |
p. 387-391
5 p.
|
article
|
| 3584 |
Theoretical study of long range electron transfer in Phthalimide–Peptide–Methyl Aminoacetate Model molecules
|
Gao, Xiang
|
|
2006
|
453-454 |
Index 1 |
p. 366-376
11 p.
|
article
|
| 3585 |
Theoretical study of low-lying electronic states of BiCl, BiBr, and BiI
|
Wang, Kai
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3586 |
Theoretical study of manganese hydrides and halides, MnX
n
with X=H, F, Cl, Br and n
=1–4
|
Nhat, Pham Vu
|
|
2012
|
453-454 |
Index 1 |
p. 185-197
13 p.
|
article
|
| 3587 |
Theoretical study of microscopic solvation of NaOH in water: NaOH(H2O)
n
, n
=1–10
|
Roy, Debesh R.
|
|
2012
|
453-454 |
Index 1 |
p. 92-96
5 p.
|
article
|
| 3588 |
Theoretical study of photochemical processes involving singlet excited states of formaldehyde carbonyl oxide in the atmosphere
|
Aplincourt, P
|
|
2002
|
453-454 |
Index 1 |
p. 221-231
11 p.
|
article
|
| 3589 |
Theoretical study of quantum scattering cross-sections and second-virial coefficients of NH3–He using a recent potential energy surface
|
Wang, W.F.
|
|
2003
|
453-454 |
Index 1 |
p. 23-31
9 p.
|
article
|
| 3590 |
Theoretical study of radiative and predissociative processes in ArH and ArD
|
Van Hemert, Marc C.
|
|
1986
|
453-454 |
Index 1 |
p. 55-66
12 p.
|
article
|
| 3591 |
Theoretical study of the A
1Π–X
1Σ+
transition in C2B−
|
Léonard, C
|
|
2001
|
453-454 |
Index 1 |
p. 267-273
7 p.
|
article
|
| 3592 |
Theoretical study of the CH2Br, CHBr2 and CBr3 radicals
1
To the memory of my dear father.
1
|
Moc, Jerzy
|
|
1999
|
453-454 |
Index 1 |
p. 365-373
9 p.
|
article
|
| 3593 |
Theoretical study of the cooperativity in substituted dimethyl ethers complexed with two water molecules. Red or blue shifts of the ν(CH) vibrations?
|
Chandra, Asit K.
|
|
2013
|
453-454 |
Index 1 |
p. 66-70
5 p.
|
article
|
| 3594 |
Theoretical study of the effect of reagent rotation on the reaction of O + H2 (v, J)
|
Song, Ju-Beom
|
|
1996
|
453-454 |
Index 1 |
p. 1-14
14 p.
|
article
|
| 3595 |
Theoretical study of the electronic structure of KLi and comparison with experiments
|
Rousseau, S.
|
|
1999
|
453-454 |
Index 1 |
p. 193-199
7 p.
|
article
|
| 3596 |
Theoretical study of the electronic structure of KLi molecule: Adiabatic and diabatic potential energy curves and dipole moments
|
Dardouri, Riadh
|
|
2012
|
453-454 |
Index 1 |
p. 65-79
15 p.
|
article
|
| 3597 |
Theoretical study of the energies and lifetimes of the low-lying states of bismuth fluoride
|
Alekseyev, Aleksey B.
|
|
1993
|
453-454 |
Index 1 |
p. 333-344
12 p.
|
article
|
| 3598 |
Theoretical study of the excited states of 3-phenyl- and 3-thiophenyl-coumarins
|
Ionescu, Sorana
|
|
2003
|
453-454 |
Index 1 |
p. 53-64
12 p.
|
article
|
| 3599 |
Theoretical study of the ground and excited electronic states of pyrromethene 546 laser dye and related compounds
|
Bañuelos Prieto, J.
|
|
2004
|
453-454 |
Index 1 |
p. 13-22
10 p.
|
article
|
| 3600 |
Theoretical study of the ground and excited states of ozone in its symmetric nuclear arrangement
|
Banichevich, Antonio
|
|
1993
|
453-454 |
Index 1 |
p. 93-109
17 p.
|
article
|
| 3601 |
Theoretical study of the HeH (B 2Π) fluorescence and predissociation
|
Alekseyev, A.B.
|
|
1991
|
453-454 |
Index 1 |
p. 173-178
6 p.
|
article
|
| 3602 |
Theoretical study of the initial non-radiative 1 B
u
→2 A
g
transition in the fluorescence quenching of s-trans-butadiene: Electronic structure methods and quantum dynamics
|
Komainda, A.
|
|
2017
|
453-454 |
Index 1 |
p. 27-38
|
article
|
| 3603 |
Theoretical study of the lowest potential energy surfaces for the reaction O(3P) + HBr(X 1∑+) → OH(X 2Π) + Br(2P)
|
Urban, Jan
|
|
1993
|
453-454 |
Index 1 |
p. 279-286
8 p.
|
article
|
| 3604 |
Theoretical study of the low-lying electronic spectrum of C2
2+
|
Hogreve, H.
|
|
1996
|
453-454 |
Index 1 |
p. 63-80
18 p.
|
article
|
| 3605 |
Theoretical study of the low-lying excited states of ABCO, DABCO and homologous cage amines
|
Galasso, V.
|
|
1997
|
453-454 |
Index 1 |
p. 183-190
8 p.
|
article
|
| 3606 |
Theoretical study of the nuclear spin—spin coupling constant of the ultrashort central bond in bitetrahedrane
|
Galasso, V.
|
|
1994
|
453-454 |
Index 1 |
p. 363-368
6 p.
|
article
|
| 3607 |
Theoretical study of the optical and generalized oscillator strengths for transitions between low-lying electronic states of the BF molecule
|
Honigmann, Michael
|
|
1993
|
453-454 |
Index 1 |
p. 59-71
13 p.
|
article
|
| 3608 |
Theoretical study of the radiationless deactivation mechanisms of photo-excited thiophene
|
Stenrup, M.
|
|
2012
|
453-454 |
Index 1 |
p. 18-25
8 p.
|
article
|
| 3609 |
Theoretical study of the reaction C(3P)+SH(X 2Π). IV. A quasi-classical trajectory study of the reaction at 300 K
|
Stoecklin, T.
|
|
1990
|
453-454 |
Index 1 |
p. 399-409
11 p.
|
article
|
| 3610 |
Theoretical study of the role of adducts in the atmospheric oxidation of dimethyl sulfoxide by OH, O2 and O3 and the kinetics of the reaction DMSO+OH
|
Resende, Stella Maris
|
|
2005
|
453-454 |
Index 1 |
p. 283-289
7 p.
|
article
|
| 3611 |
Theoretical study of the satellite bands in the valence shell XPS spectra of N2, CO, O2 and NO molecules
|
Honjou, Nobumitsu
|
|
1981
|
453-454 |
Index 1 |
p. 475-485
11 p.
|
article
|
| 3612 |
Theoretical study of the shifts of electronic spectra from solute-solvent interaction
|
Fischer-Hjalmars, Inga
|
|
1977
|
453-454 |
Index 1 |
p. 167-174
8 p.
|
article
|
| 3613 |
Theoretical study of the singlet and triplet vertical electronic transitions of styrene by the symmetry adapted cluster-configuration interaction method
|
Wan, Jian
|
|
2004
|
453-454 |
Index 1 |
p. 125-134
10 p.
|
article
|
| 3614 |
Theoretical study of the spectroscopy of low-lying electronic states of the CuF molecule
|
Ramírez-solís, A.
|
|
1989
|
453-454 |
Index 1 |
p. 111-118
8 p.
|
article
|
| 3615 |
Theoretical study of the spectroscopy of the alkali oxides LiO, NaO, and KO
|
Langhoff, Stephen R.
|
|
1991
|
453-454 |
Index 1 |
p. 1-12
12 p.
|
article
|
| 3616 |
Theoretical study of the structure and NMR properties of μ-hydrido-bridged carbocations and carbodications
|
Galasso, V
|
|
1999
|
453-454 |
Index 1 |
p. 247-255
9 p.
|
article
|
| 3617 |
Theoretical study of the structures and racemization barriers of [n]helicenes (n = 3–6, 8)
|
Grimme, S.
|
|
1996
|
453-454 |
Index 1 |
p. 411-417
7 p.
|
article
|
| 3618 |
Theoretical study of ultraviolet induced photodissociation dynamics of sulfuric acid
|
Murakami, Tatsuhiro
|
|
2015
|
453-454 |
Index 1 |
p. 17-24
8 p.
|
article
|
| 3619 |
Theoretical study of X-ray photoelectron diffraction for fixed-in-space CO molecules
|
Kazama, Misato
|
|
2010
|
453-454 |
Index 1 |
p. 261-266
6 p.
|
article
|
| 3620 |
Theoretical study on adsorption and proton exchange reaction of H2O on H-form zeolite
|
Tajima, Nobuo
|
|
1997
|
453-454 |
Index 1 |
p. 257-265
9 p.
|
article
|
| 3621 |
Theoretical study on a multifunctional electroluminescent molecule Mes2B[p-4,4′-biphenyl-Nph(1-naphthyl)]
|
Li, Xiaobing
|
|
2006
|
453-454 |
Index 1 |
p. 390-394
5 p.
|
article
|
| 3622 |
Theoretical study on geometry and spectroscopic properties of 1,1′-binaphthyl in the electronic ground and first excited singlet states
|
Gustav, K.
|
|
1978
|
453-454 |
Index 1 |
p. 59-65
7 p.
|
article
|
| 3623 |
Theoretical study on microhydration of
NO
3
-
ion: Structure and polarizability
|
Pathak, Arup Kumar
|
|
2011
|
453-454 |
Index 1 |
p. 52-56
5 p.
|
article
|
| 3624 |
Theoretical study on the absorption spectra of pseudoisocyanine bromide (PIC-Br) molecular J-aggregates
|
Kato, T.
|
|
1998
|
453-454 |
Index 1 |
p. 209-221
13 p.
|
article
|
| 3625 |
Theoretical study on the ionized states of ethylene by the SAC-CI (general-R) method
|
Hasegawa, J
|
|
1998
|
453-454 |
Index 1 |
p. 23-30
8 p.
|
article
|
| 3626 |
Theoretical study on the reaction of the 2Δ ground state of TiS+ with COS in the gas phase
|
Gao, Shu-Lin
|
|
2005
|
453-454 |
Index 1 |
p. 187-192
6 p.
|
article
|
| 3627 |
Theoretical study on the reaction of the
1
Σ
+
ground state of YS+ with oxygen-transfer reagent: YS+
+CO2
→YO+
+COS in the gas phase
|
Xie, Xiao-Guang
|
|
2004
|
453-454 |
Index 1 |
p. 33-38
6 p.
|
article
|
| 3628 |
Theoretical study on the [Si, C, P, S] potential energy surface
|
Li, Fei
|
|
2008
|
453-454 |
Index 1 |
p. 113-121
9 p.
|
article
|
| 3629 |
Theoretical study on the structure and stability of hydrogen-ion clusters H
n
+ and H
n
− (n = 3, 5, 7, 9, 11, 13)
|
Hirao, K.
|
|
1983
|
453-454 |
Index 1 |
p. 237-243
7 p.
|
article
|
| 3630 |
Theoretical treatment of the electronic circular dichroism spectrum and the optical rotatory power of H2S2
|
Pericou-Cayere, Marjorie
|
|
1998
|
453-454 |
Index 1 |
p. 297-306
10 p.
|
article
|
| 3631 |
The orientation of the transition dipole moments of TMA-DPH embedded in a poly(vinylalcohol) film
|
Muller, Johan M.
|
|
1996
|
453-454 |
Index 1 |
p. 413-420
8 p.
|
article
|
| 3632 |
Theory and simulation of optically induced line shifts in NMR
|
Evans, M.W.
|
|
1991
|
453-454 |
Index 1 |
p. 1-24
24 p.
|
article
|
| 3633 |
Theory of avoided level-crossing relaxation dynamics for axial muonated radicals
|
Kreitzman, S.R.
|
|
1995
|
453-454 |
Index 1 |
p. 189-230
42 p.
|
article
|
| 3634 |
Theory of magnetic effects in radical reactions at zero field
|
Salikhov, K.M.
|
|
1983
|
453-454 |
Index 1 |
p. 145-162
18 p.
|
article
|
| 3635 |
Theory of magnetic field effects on radical pair recombination in micelles
|
Shushin, A.I.
|
|
1994
|
453-454 |
Index 1 |
p. 1-17
17 p.
|
article
|
| 3636 |
Theory of magnetic vibrational circular dichroism spectra in molecules of cubic symmetry
|
Pawlikowski, Marek
|
|
1988
|
453-454 |
Index 1 |
p. 121-136
16 p.
|
article
|
| 3637 |
Theory of molecular bound states including Σ–Π vibronic interaction
|
Poluyanov, Leonid
|
|
2003
|
453-454 |
Index 1 |
p. 123-136
14 p.
|
article
|
| 3638 |
Theory of multipolar interaction-induced contributions to Rayleigh intensity scattered by fluids with linear centrosymmetric molecules
|
Bancewicz, T.
|
|
1988
|
453-454 |
Index 1 |
p. 321-334
14 p.
|
article
|
| 3639 |
Theory of proton-transfer reactions. On the solvent dependence of the kinetic isotope effect
|
Sühnel, J.
|
|
1984
|
453-454 |
Index 1 |
p. 391-397
7 p.
|
article
|
| 3640 |
Theory of relaxation due to spin-exchange collisions
|
Medvedev, E.S.
|
|
1974
|
453-454 |
Index 1 |
p. 301-308
8 p.
|
article
|
| 3641 |
Theory of sorption of gases on polymers. I. Conformational effects and the double-sigmoid shape of sorption isotherm
|
Pyda, M.
|
|
1982
|
453-454 |
Index 1 |
p. 7-16
10 p.
|
article
|
| 3642 |
Theory of stimulated nuclear polarization in high magnetic fields
|
Mikhailov, S.A.
|
|
1987
|
453-454 |
Index 1 |
p. 197-217
21 p.
|
article
|
| 3643 |
Theory of stochastic NMR spectroscopy. Application of the ITÔ and Stratonovich calculus
|
Bartholdi, E.
|
|
1976
|
453-454 |
Index 1 |
p. 57-84
28 p.
|
article
|
| 3644 |
Theory of the energy transfer rate in sensitized fluorescence in molecular crystals
|
Kenkre, V.M.
|
|
1979
|
453-454 |
Index 1 |
p. 377-382
6 p.
|
article
|
| 3645 |
Theory of tunnel transitions of atoms in solids
|
Trakhtenberg, L.I.
|
|
1982
|
453-454 |
Index 1 |
p. 121-134
14 p.
|
article
|
| 3646 |
Theory of v
2 (AH) vibration IR bandshapes of weak and moderately strong hydrogen-bonded complexes in liquids
|
Sakun, V.P.
|
|
1981
|
453-454 |
Index 1 |
p. 27-40
14 p.
|
article
|
| 3647 |
Theory of vibrational relaxation in solids: The competition between local phonon and roton receiving modes
|
Berkowitz, M.
|
|
1979
|
453-454 |
Index 1 |
p. 369-388
20 p.
|
article
|
| 3648 |
Theory of weak damped H-bonds: relative influence of relaxation mechanisms on IR spectra
|
Blaise, Paul
|
|
1999
|
453-454 |
Index 1 |
p. 405-437
33 p.
|
article
|
| 3649 |
The outer-sphere electron transfer probability in water as a function of resonance detuning
|
Bogdanchikov, G.A.
|
|
1986
|
453-454 |
Index 1 |
p. 75-80
6 p.
|
article
|
| 3650 |
The pair density description of aromaticity in some substituted cyclopentadienyl systems: a comparison of AIM and ELF bonding descriptors
|
Chesnut, D.B.
|
|
2000
|
453-454 |
Index 1 |
p. 175-181
7 p.
|
article
|
| 3651 |
The parameter dependence of calculated koopmans'defects in the framework of a model hamiltonian verified in the case of transition metal compounds
|
Bohm, Michael C.
|
|
1982
|
453-454 |
Index 1 |
p. 255-274
20 p.
|
article
|
| 3652 |
The perturbation expansion of the partition function; application to adsorption of the isotopic hydrogens
|
White, David
|
|
1976
|
453-454 |
Index 1 |
p. 159-164
6 p.
|
article
|
| 3653 |
The PF(A3Π−X3Σ−) spectrum from He(23S) + PF3: extended vibrational analysis and PF(A) vibrational populations
|
Roychowdhury, U.K.
|
|
1987
|
453-454 |
Index 1 |
p. 427-435
9 p.
|
article
|
| 3654 |
The phase modulated semiclassical sudden approximation. Study of the transitions υ = 1, j → υ = 0 j′ in the pH2 + He4 system
|
Grosjean, Alain
|
|
1982
|
453-454 |
Index 1 |
p. 139-151
13 p.
|
article
|
| 3655 |
The phosphorescence excitation spectrum of jet-cooled 4-H-1-benzopyrane-4-thione
|
Ruth, A.A.
|
|
1997
|
453-454 |
Index 1 |
p. 83-98
16 p.
|
article
|
| 3656 |
The phosphorescent decay of the excited triplet sublevels in ketones generated by the photolysis of substituted 1,2-dioxetanes
|
Doetschman, D.C.
|
|
1980
|
453-454 |
Index 1 |
p. 89-95
7 p.
|
article
|
| 3657 |
The phosphorescent triplet state of p-dichlorobenzene-d
4 as studied by optically detected magnetic resonance in combination with emission and excitation spectroscopy
|
Iwasaki, Noriko
|
|
1983
|
453-454 |
Index 1 |
p. 449-459
11 p.
|
article
|
| 3658 |
The photoabsorption and constant ionic state spectroscopy of vinylbromide
|
Hoxha, A.
|
|
2000
|
453-454 |
Index 1 |
p. 237-247
11 p.
|
article
|
| 3659 |
The photoabsorption of BF3 in the energy range 6.5–20 eV
|
Hagenow, G.
|
|
1989
|
453-454 |
Index 1 |
p. 287-296
10 p.
|
article
|
| 3660 |
The photoabsorption spectrum of vinylchloride (C2H3Cl) in the 8–12 eV range
|
Locht, R.
|
|
1997
|
453-454 |
Index 1 |
p. 207-216
10 p.
|
article
|
| 3661 |
The photodissociation of CH+ through absorption into the A1Π state
|
Uzer, T.
|
|
1978
|
453-454 |
Index 1 |
p. 301-303
3 p.
|
article
|
| 3662 |
The photodissociation of Li2
|
Uzer, T.
|
|
1980
|
453-454 |
Index 1 |
p. 271-277
7 p.
|
article
|
| 3663 |
The photoelectric properties of 2D ZnO/black phosphorus heterostructures with different electric field
|
Zhao, Yanfang
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3664 |
The photophysics of 7H-adenine: A quantum chemical investigation including spin–orbit effects
|
Marian, Christel M.
|
|
2008
|
453-454 |
Index 1 |
p. 346-359
14 p.
|
article
|
| 3665 |
The photophysics of pyranthione: a theoretical investigation focussing on spin-forbidden transitions
|
Tatchen, Jörg
|
|
2001
|
453-454 |
Index 1 |
p. 245-254
10 p.
|
article
|
| 3666 |
The polarised two-photon excitation spectrum of benzene monocrystals at 6 eV
|
Bree, A.
|
|
1981
|
453-454 |
Index 1 |
p. 123-134
12 p.
|
article
|
| 3667 |
The polarization dependence of two-photon absorption rates for randomly oriented molecules
|
Nascimento, Marco A.C.
|
|
1983
|
453-454 |
Index 1 |
p. 51-66
16 p.
|
article
|
| 3668 |
The polarized electronic spectra and electric field spectra of benzo-diazoles. I. 2,1,3-benzoselenadiazole
|
Lin, Tien-Sung
|
|
1977
|
453-454 |
Index 1 |
p. 403-411
9 p.
|
article
|
| 3669 |
The possibility of “long” population inversion in active media for IR chemical lasers
|
Barmashenko, B.D.
|
|
1991
|
453-454 |
Index 1 |
p. 29-38
10 p.
|
article
|
| 3670 |
The potential energy surfaces and the radiationless dynamics of excited states of benzene and pyrazine
|
Sobolewski, A.L.
|
|
1989
|
453-454 |
Index 1 |
p. 123-128
|
article
|
| 3671 |
The practice of surprisal inference: products' state distribution in the chemiluminescent-molecule reaction of C+ + H2
|
Zamir, E.
|
|
1981
|
453-454 |
Index 1 |
p. 57-66
10 p.
|
article
|
| 3672 |
The preparation of silver molecules Ag
n
(n < 10) in Kr matrices and their ultraviolet-visible absorption spectra
|
Schulze, W.
|
|
1978
|
453-454 |
Index 1 |
p. 177-186
10 p.
|
article
|
| 3673 |
The proton transfer reaction in malonaldehyde derivatives: Substituent effects and quasi-aromaticity of the proton bridge
|
Palusiak, Marcin
|
|
2007
|
453-454 |
Index 1 |
p. 43-54
12 p.
|
article
|
| 3674 |
The pyrrole ring as hydrogen-bonding π-donor base: an experimental and theoretical study of the interactions of N-methylpyrrole with alcohols
|
Muñoz, M.A
|
|
2003
|
453-454 |
Index 1 |
p. 69-77
9 p.
|
article
|
| 3675 |
The quadrapolar character of the Markovnikov reaction transition state
|
Franzen, Stefan
|
|
2016
|
453-454 |
Index 1 |
p. 46-54
9 p.
|
article
|
| 3676 |
The quadratic response function in the THFD approximation and its application to frequency-dependent hyperpolarizabilities of the FH molecule
|
Aiga, Fumihiko
|
|
1992
|
453-454 |
Index 1 |
p. 277-290
|
article
|
| 3677 |
The quantum efficiency of vibrationally induced desorption for a monolayer of CO on NaCl(100)
|
Chang, Huan-Cheng
|
|
1989
|
453-454 |
Index 1 |
p. 55-65
11 p.
|
article
|
| 3678 |
The quantum kinetic energy operator for a group of particles in terms of scalar basic rotational invariant coordinates derived from a generalized Jacobi vector (GJV) description. II. Frames derived from three GJVs
|
Leroy, J.P.
|
|
1988
|
453-454 |
Index 1 |
p. 515-526
12 p.
|
article
|
| 3679 |
The quest for the carbene bent-pentadiynylidene isomer of C5H2
|
Thimmakondu, Venkatesan S.
|
|
2018
|
453-454 |
Index 1 |
p. 411-417
|
article
|
| 3680 |
The radiative lifetime of the A1II state of BH
|
H.F., Geerd
|
|
1987
|
453-454 |
Index 1 |
p. 15-21
7 p.
|
article
|
| 3681 |
The radical ion complex IOH−: Spectrum and reactions studied by pulse radiolysis of aqueous iodide solutions
|
Būchler, Hch.
|
|
1976
|
453-454 |
Index 1 |
p. 9-18
10 p.
|
article
|
| 3682 |
The radical SeCl: A theoretical contribution to the characterization of its low-lying electronic states
|
Hermoso, Willian
|
|
2012
|
453-454 |
Index 1 |
p. 98-101
4 p.
|
article
|
| 3683 |
The rate of endothermic ion-molecule reactions of symmetric charge transfer systems in nonthermal electric fields
|
Rebentrost, F.
|
|
1973
|
453-454 |
Index 1 |
p. 253-261
9 p.
|
article
|
| 3684 |
The reaction of F atoms with C2H4. Vibrational Spectrum of the C2H4F Intermediate trapped in solid argon
|
Jacox, Marilyn E.
|
|
1981
|
453-454 |
Index 1 |
p. 289-302
14 p.
|
article
|
| 3685 |
The reaction of metastable Ca atoms with O2 and CO2
|
Pasternac, Louise
|
|
1978
|
453-454 |
Index 1 |
p. 1-11
11 p.
|
article
|
| 3686 |
The reaction of polycyclic aromatic hydrocarbon anions with hydrogen
|
Bauschlicher Jr., C.W
|
|
2001
|
453-454 |
Index 1 |
p. 11-14
4 p.
|
article
|
| 3687 |
The reactions of ground and excited state sodium atoms with hydrogen halide molecules
|
Weiss, P.S.
|
|
1988
|
453-454 |
Index 1 |
p. 93-109
17 p.
|
article
|
| 3688 |
The relationship between the molecular structure of semiquinone radicals and their g-values
|
Knüpling, Moritz
|
|
1997
|
453-454 |
Index 1 |
p. 291-304
14 p.
|
article
|
| 3689 |
The relative stabilities of benzotriazole tautomers determined by a rotational band contour analysis of the N–H stretching vibration
|
Roth, W.
|
|
1999
|
453-454 |
Index 1 |
p. 17-25
9 p.
|
article
|
| 3690 |
The relaxation of HCN(101) by V-T,R and V-V energy transfer
|
Cannon, B.D.
|
|
1984
|
453-454 |
Index 1 |
p. 141-150
10 p.
|
article
|
| 3691 |
The relaxation processes of several long-chain aliphatic ketones and amines in glassy media
|
Ahmed, M.S.
|
|
1987
|
453-454 |
Index 1 |
p. 453-461
9 p.
|
article
|
| 3692 |
The REMPI spectroscopy of Cl2; a bound-free-bound route to the 1g(1
D
2) ion-pair state
|
Al-Kahali, M.N.
|
|
1996
|
453-454 |
Index 1 |
p. 165-174
10 p.
|
article
|
| 3693 |
The reorientational motion of substituted benzenes in the crystalline state. Dielectric relaxation of orthodinitrotetramethylbenzene and orthodinitrotetrachlorobenzene
|
Kołodziej, Hubert A.
|
|
1990
|
453-454 |
Index 1 |
p. 355-361
7 p.
|
article
|
| 3694 |
The resonance enhanced (2+1) multiphoton ionization spectrum of I2
|
Donovan, Robert J.
|
|
1992
|
453-454 |
Index 1 |
p. 439-450
12 p.
|
article
|
| 3695 |
The response of structure and vibrational modes of 1, 3-diamino-2, 4, 6-trinitrobenzene (DATB) to pressure
|
Hong, Dan
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3696 |
Thermal conductivity measurement of water-ethanol solutions by the laser-induced transient grating method
|
Yano, Ryuzi
|
|
1988
|
453-454 |
Index 1 |
p. 315-319
5 p.
|
article
|
| 3697 |
Thermal conductivity of argon, krypton and their mixtures at low temperatures (90-270 k)
|
Shashkov, A.G.
|
|
1978
|
453-454 |
Index 1 |
p. 373-381
9 p.
|
article
|
| 3698 |
Thermal energy charge transfer reactions of Ar+ ions with HBr and DBr molecules
|
Obase, Hiroshi
|
|
1985
|
453-454 |
Index 1 |
p. 111-119
9 p.
|
article
|
| 3699 |
Thermal expansion of methanol + cyclohexane near the critical solution point
|
Scheibner, B.A.
|
|
1978
|
453-454 |
Index 1 |
p. 209-216
8 p.
|
article
|
| 3700 |
Thermal isomerism and pyrolysis mechanism of α-pinene and β-pinene in a solvent-free solution and ethanol based on density functional theory
|
Lai Computation, Wu-Ji
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3701 |
Thermalization of low energy electrons in liquid methylcyclohexane studied by the photoassisted ion pair separation technique
|
Lukin, Leonid V.
|
|
2001
|
453-454 |
Index 1 |
p. 87-104
18 p.
|
article
|
| 3702 |
Thermally stimulated luminescence in π-conjugated polymers containing fluorene and spirobifluorene units
|
Kadashchuk, A.
|
|
2003
|
453-454 |
Index 1 |
p. 243-250
8 p.
|
article
|
| 3703 |
Thermal unimolecular reactions with two activation pathways
|
Vatsya, S.R.
|
|
1984
|
453-454 |
Index 1 |
p. 233-240
8 p.
|
article
|
| 3704 |
Thermochemical nonequilibrium analysis of O2+Ar based on state-resolved kinetics
|
Kim, Jae Gang
|
|
2015
|
453-454 |
Index 1 |
p. 76-85
|
article
|
| 3705 |
Thermochemical properties, electronic structure and bonding of mixed lithium boron clusters (B
n
Li, n
=1–8) and their anions
|
Tai, Truong Ba
|
|
2010
|
453-454 |
Index 1 |
p. 35-45
11 p.
|
article
|
| 3706 |
Thermodynamic and dielectric properties of aqueous solutions using ESIE charges to describe small solutes
|
Tolosa Arroyo, S
|
|
2003
|
453-454 |
Index 1 |
p. 193-202
10 p.
|
article
|
| 3707 |
Thermodynamic and structural study of pyrene-1-carboxaldehyde/DNA interactions by molecular spectroscopy: Probing intercalation and binding properties
|
Grueso, E.
|
|
2010
|
453-454 |
Index 1 |
p. 186-192
7 p.
|
article
|
| 3708 |
Thermodynamic shift from three- to two-dimensional systems
|
Cuadros, F.
|
|
1997
|
453-454 |
Index 1 |
p. 235-241
7 p.
|
article
|
| 3709 |
Thermodynamic, structural, and dynamic study of the N–H⋯OC hydrogen bond association in aqueous solution
|
Tolosa, S.
|
|
2000
|
453-454 |
Index 1 |
p. 73-84
12 p.
|
article
|
| 3710 |
Thermodynamic study of interactions between 1-alkanol and butanone
|
Almasi, Mohammad
|
|
2019
|
453-454 |
Index 1 |
p.
|
article
|
| 3711 |
Thermodynamic study of quercetin and rutin mixtures with alcohols
|
Szymczyk, Katarzyna
|
|
2018
|
453-454 |
Index 1 |
p. 6-11
|
article
|
| 3712 |
Thermomagnetic properties and critical behaviour studies in the ferromagnetic – Paramagnetic phase transition in Pr0.6Sr0.35Ag0.05MnO3 and Pr0.6Sr0.3Ag0.1MnO3 ceramics
|
Thaljaoui, R.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3713 |
The role of Auger decay in hot electron excitation in copper
|
Petek, H
|
|
2000
|
453-454 |
Index 1 |
p. 71-86
16 p.
|
article
|
| 3714 |
The role of dissociation channels of excited electronic states in quantum optimal control of ozone isomerization: A three-state dynamical model
|
Kurosaki, Yuzuru
|
|
2016
|
453-454 |
Index 1 |
p. 115-122
8 p.
|
article
|
| 3715 |
The role of halogen C–X1⋯X2–C contact on the preferred conformation of 2-perhalomethylchromones in solid state
|
Alcívar León, C.D.
|
|
2016
|
453-454 |
Index 1 |
p. 142-155
14 p.
|
article
|
| 3716 |
The role of intramolecular interactions on the stability of the conformers of a spiropyran derivative
|
Menzonatto, Thiago G.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3717 |
The role of microscopic and macroscopic coherence in laser control
|
Lozovoy, Vadim V.
|
|
2001
|
453-454 |
Index 1 |
p. 99-114
16 p.
|
article
|
| 3718 |
The role of repulsive and attractive forces in low-energy (3–15 eV) electron stimulated desorption of anions from molecular layers grown on clean and contaminated metallic substrates
|
Omar, Norhan
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3719 |
The role of rotation in the vibrational relaxation of diatomic molecules
|
Tanner, John J.
|
|
1988
|
453-454 |
Index 1 |
p. 307-324
18 p.
|
article
|
| 3720 |
The role of spatial correlations in diffusion-controlled luminescent reactions
|
Kucherenko, M.G.
|
|
1994
|
453-454 |
Index 1 |
p. 279-286
8 p.
|
article
|
| 3721 |
The role of spin-orbit coupling and symmetry in photochemical rearrangements of α,β-unsaturated cyclic ketones
|
Su, Ming-Der
|
|
1996
|
453-454 |
Index 1 |
p. 277-308
32 p.
|
article
|
| 3722 |
The role of 1πσ∗ states in the formation of adenine radical-cations in DNA duplexes
|
Karsili, Tolga N.V.
|
|
2018
|
453-454 |
Index 1 |
p. 464-471
|
article
|
| 3723 |
The role of tautomeric and rotameric species in the photophysics of 2-(2′-hydroxyphenyl)benzoxazole
|
Woolfe, G.J.
|
|
1983
|
453-454 |
Index 1 |
p. 213-221
9 p.
|
article
|
| 3724 |
The role of the initial population of molecular vibrations in surface photochemistry
|
Thiel, S
|
|
1998
|
453-454 |
Index 1 |
p. 185-203
19 p.
|
article
|
| 3725 |
The rotational predissociation of HeH+: energy and lifetime measurements
|
Locht, R.
|
|
1976
|
453-454 |
Index 1 |
p. 179-184
6 p.
|
article
|
| 3726 |
The rotational spectrum of the weakly bound molecular complex OC ··· HCN investigated by pulsed-nozzle, Fourier-transform microwave spectroscopy
|
Goodwin, Elizabeth J.
|
|
1984
|
453-454 |
Index 1 |
p. 81-92
12 p.
|
article
|
| 3727 |
The
r
Q
1 branch of carbodiimide, HNCNH, at 1.1 THz
1
This paper is dedicated to Professor Dr. Sigrid D. Peyerimhoff on the occasion of her 60th birthday.
1
|
Jabs, Wolfgang
|
|
1997
|
453-454 |
Index 1 |
p. 77-91
15 p.
|
article
|
| 3728 |
The Rydberg states of trans-butadiene from generalized valence bond and configuration interaction calculations
|
Nascimento, Marco A.C.
|
|
1980
|
453-454 |
Index 1 |
p. 251-263
|
article
|
| 3729 |
The selection of coordinate systems for describing large-amplitude nuclear motion in triatomic molecules
|
Wallace, R.
|
|
1982
|
453-454 |
Index 1 |
p. 173-180
8 p.
|
article
|
| 3730 |
The separation of chemical reactivity and Heisenberg spin-exchange effects in a radical-radical reaction by avoided level crossing μSR
|
Heming, M.
|
|
1989
|
453-454 |
Index 1 |
p. 335-350
16 p.
|
article
|
| 3731 |
The shape of hexadecyloctyldimethylammoniumbromide micelles in aqueous solutions
|
Neubauer, G.
|
|
1986
|
453-454 |
Index 1 |
p. 247-253
7 p.
|
article
|
| 3732 |
The shape of the Lorentz cavity and the internal field in anisotropic fluids
|
Dunmur, D.A.
|
|
1983
|
453-454 |
Index 1 |
p. 249-253
5 p.
|
article
|
| 3733 |
The shapes of some excited states of acetylene
|
Demoulin, Daniel
|
|
1975
|
453-454 |
Index 1 |
p. 329-341
13 p.
|
article
|
| 3734 |
The Side-chain design of rhodamine dye and the performance research of photocatalytic hydrogen production system by the first principles
|
Jiao, Yuqiu
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3735 |
The single crystal infrared spectrum and vibrational assignment of dichloroethylenediaminecopper (II)
|
Paliani, G.
|
|
1974
|
453-454 |
Index 1 |
p. 440-446
7 p.
|
article
|
| 3736 |
The solvation of Li+ and Na+ in acetonitrile from ab initio-derived many-body ion–solvent potentials
|
Spångberg, Daniel
|
|
2004
|
453-454 |
Index 1 |
p. 165-176
12 p.
|
article
|
| 3737 |
The solvent shift in the
n → π∗
excitation of CH2O · nH2O: An MRD-CI investigation using effective potentials for the representation of the water molecules
|
Frank, Irmgard
|
|
1995
|
453-454 |
Index 1 |
p. 145-153
9 p.
|
article
|
| 3738 |
The spectral assessment of the origin of the polaronic contribution to charge transport in a highly conjugated triarylamine donor molecule
|
Heun, S.
|
|
1995
|
453-454 |
Index 1 |
p. 265-270
6 p.
|
article
|
| 3739 |
The spherical harmonic formalism for the thermodynamic properties of molecular fluids
|
Tildesley, D.J.
|
|
1979
|
453-454 |
Index 1 |
p. 63-72
10 p.
|
article
|
| 3740 |
The spin–orbit coupling in the bond formation region of the electronic ground states of
O
3
+
,
S
3
+
and
SO
2
+
|
Navizet, Isabelle
|
|
2006
|
453-454 |
Index 1 |
p. 251-255
5 p.
|
article
|
| 3741 |
The S2 → S0 fluorescence of pseudoazulenes in Shpolskii matrices
|
Olszowski, Andrzej
|
|
1988
|
453-454 |
Index 1 |
p. 139-148
10 p.
|
article
|
| 3742 |
The steady-state Green's function method in unimolecular reactions. Generalization of the MFPT concept. I. Irreversible reactions
|
Spirina, O.B.
|
|
1996
|
453-454 |
Index 1 |
p. 177-207
31 p.
|
article
|
| 3743 |
The structure of liquid clusters of Lennard-Jones atoms
|
Moore, Brian G.
|
|
2000
|
453-454 |
Index 1 |
p. 337-347
11 p.
|
article
|
| 3744 |
The structure of low-index surfaces of β-Ga2O3
|
Bermudez, V.M.
|
|
2006
|
453-454 |
Index 1 |
p. 193-203
11 p.
|
article
|
| 3745 |
The structure of phenol in the S1-state determined by high resolution UV-spectroscopy
|
Ratzer, Christian
|
|
2002
|
453-454 |
Index 1 |
p. 153-169
17 p.
|
article
|
| 3746 |
The temperature dependence of collision-induced intersystem crossing in S 2 glyoxal vapor
|
Parmenter, Charles S.
|
|
1980
|
453-454 |
Index 1 |
p. 333-344
|
article
|
| 3747 |
The temperature dependence of positron lifetimes in solid pivalic acid
|
Eldrup, M.
|
|
1981
|
453-454 |
Index 1 |
p. 51-58
8 p.
|
article
|
| 3748 |
The temperature dependence of the Cotton-Mouton effect of N2, CO, N2O, CO2, OCS, and CS2 in the gaseous state
|
Kling, H.
|
|
1984
|
453-454 |
Index 1 |
p. 207-214
8 p.
|
article
|
| 3749 |
The temperature dependence of the positronium bubble state. An angular correlation and doppler broadening study of a phenyl ether
|
Mogensen, O.E.
|
|
1984
|
453-454 |
Index 1 |
p. 139-148
10 p.
|
article
|
| 3750 |
The temperature dependence of the structure of water
|
Egelstaff, P.A.
|
|
1983
|
453-454 |
Index 1 |
p. 405-420
16 p.
|
article
|
| 3751 |
The temperature dependence of the thermal diffusivities of organic vapours
|
Bailey, R.T.
|
|
1984
|
453-454 |
Index 1 |
p. 125-130
6 p.
|
article
|
| 3752 |
The thermodynamic driving force in mutual diffusion of hard spheres
|
Schurr, J.Michael
|
|
1982
|
453-454 |
Index 1 |
p. 217-223
7 p.
|
article
|
| 3753 |
The thermodynamic property for the particle confined in a linear potential
|
Wang, De-hua
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3754 |
The time-resolved LMR method as used to measure elementary reaction rates of CI atoms and SiH3 radicals in pulse photolysis of S2Cl2 in the presence of SiH4
|
Krasnoperov, L.N.
|
|
1984
|
453-454 |
Index 1 |
p. 297-305
9 p.
|
article
|
| 3755 |
The transition from non-adiabatic to solvent controlled adiabatic electron transfer kinetics. An experimental study
|
Masad, Asnat
|
|
1990
|
453-454 |
Index 1 |
p. 391-400
10 p.
|
article
|
| 3756 |
The transition from nondispersive to dispersive charge transport in vapor deposited films of 1-phenyl-3-p-diethylamino-styryl-5-p-diethylphenylpyrazoline (DEASP)
|
Bässler, H.
|
|
1993
|
453-454 |
Index 1 |
p. 763-771
9 p.
|
article
|
| 3757 |
The trans-stilbene-Ar van der Waals complex. Vibrationally averaged substitution structure in its S0 and S1 electronic states
|
Champagne, B.B.
|
|
1991
|
453-454 |
Index 1 |
p. 251-260
10 p.
|
article
|
| 3758 |
The treatment of electron correlation in aperiodic systems. I. Description of methods
|
Liegener, C.-M.
|
|
1989
|
453-454 |
Index 1 |
p. 173-175
3 p.
|
article
|
| 3759 |
The triplet polarizability and depolarization virial data for atomic gases
|
Baron, Barbara A.
|
|
1974
|
453-454 |
Index 1 |
p. 140-143
4 p.
|
article
|
| 3760 |
The triplet state of dicarbenes as detected by endor
|
Müller-Nawrath, Rita
|
|
1986
|
453-454 |
Index 1 |
p. 121-131
11 p.
|
article
|
| 3761 |
The triplet state of photosynthetic pigments. I. Pheophytins
|
Kleibeuker, J.F.
|
|
1978
|
453-454 |
Index 1 |
p. 51-64
14 p.
|
article
|
| 3762 |
The tunable electronic structure and optical properties of vacancy-ordered double perovskites Tl2PdBr
x
Cl6-
x
(x = 0, 2, 4, 6)
|
Peng, Huan
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3763 |
The tunneling frequencies of the isotopic forms of methane in rare-gas solids
|
Smith, David
|
|
1997
|
453-454 |
Index 1 |
p. 279-287
9 p.
|
article
|
| 3764 |
The two-photon spectrum of toluene vapor
|
Vasudev, R.
|
|
1979
|
453-454 |
Index 1 |
p. 211-217
7 p.
|
article
|
| 3765 |
The ultraviolet bands of S2O studied by LIF and optical-optical double-resonance spectroscopy
|
Tsukiyama, Koichi
|
|
1984
|
453-454 |
Index 1 |
p. 337-343
7 p.
|
article
|
| 3766 |
The ultraviolet photodissociation dynamics of IBr studied using state-selective translational spectroscopy
|
McGivern, W.Sean
|
|
1999
|
453-454 |
Index 1 |
p. 237-248
12 p.
|
article
|
| 3767 |
The unimolecular dissociation of 2-butenenitrile: measurements of the CN elimination channel using FM Doppler spectroscopy
|
Li, Runjun
|
|
2000
|
453-454 |
Index 1 |
p. 309-317
9 p.
|
article
|
| 3768 |
The unimolecular dissociation of electronic state-selected methyl iodide cations
|
Powis, I.
|
|
1983
|
453-454 |
Index 1 |
p. 421-432
12 p.
|
article
|
| 3769 |
The unusual coexistence curve of 2-butanol + water. An experimental and theoretical study
|
Aizpiri, Arturo G.
|
|
1990
|
453-454 |
Index 1 |
p. 39-45
7 p.
|
article
|
| 3770 |
The
3
0
u
+
(
4
3
P
1
)
and
X
0
g
+
-state potentials of Zn2 obtained from excitation spectrum recorded at the
3
0
u
+
←
X
1
0
g
+
transition
|
Strojecki, M.
|
|
2006
|
453-454 |
Index 1 |
p. 229-236
8 p.
|
article
|
| 3771 |
The use of Gaussian spinors in relativistic electronic structure calculations: the effect of the boundary of the finite nucleus of uniform proton charge distribution
1
This paper is dedicated to Professor Sigrid Peyerimhoff on the occasion of her 60th birthday.
1
|
Ishikawa, Yasuyuki
|
|
1997
|
453-454 |
Index 1 |
p. 239-246
8 p.
|
article
|
| 3772 |
The use of positron lifetime measurements in a study of electron scavenging by a range of radiosensitizer compounds
|
Beling, C.D.
|
|
1986
|
453-454 |
Index 1 |
p. 165-173
9 p.
|
article
|
| 3773 |
The use of rotationally and orbitally adiabatic basis functions to calculate rotational excitation cross sections for atom-molecule collisions
|
Mullaney, Nancy Ann
|
|
1979
|
453-454 |
Index 1 |
p. 91-104
14 p.
|
article
|
| 3774 |
The use of UV photoelectron spectroscopy to monitor production of excited states of atomic lead from the
Pb(3
P
0) + O
2(a
1
Δ
g
) reaction
|
Haggerston, D
|
|
1995
|
453-454 |
Index 1 |
p. 353-361
9 p.
|
article
|
| 3775 |
The Ā2Πu → X̄2Πg electronic emission spectrum of the CI2
+ molecular cation
|
Tuckett, R.P.
|
|
1984
|
453-454 |
Index 1 |
p. 203-213
11 p.
|
article
|
| 3776 |
The valence orbital momentum distributions and binding energy spectra of silane by electron momentum spectroscopy: Quantitative comparisons using Hartree-Fock limit and correlated wavefunctions
|
Clark, S.A.C.
|
|
1989
|
453-454 |
Index 1 |
p. 229-239
11 p.
|
article
|
| 3777 |
The valence shell electronic states of ethylene sulphide studied by photoabsorption and ab initio multireference configuration interaction calculations
|
Holland, D.M.P.
|
|
2008
|
453-454 |
Index 1 |
p. 227-236
10 p.
|
article
|
| 3778 |
The valence shell photoabsorption of the linear alkanes, C
n
H2n+2 (n=1–8): absolute oscillator strengths (7–220 eV)
|
Au, Jennifer W.
|
|
1993
|
453-454 |
Index 1 |
p. 209-239
31 p.
|
article
|
| 3779 |
The very fast chemiluminescent reaction I(5p5
2P
1
2
) + I(5p5
2P
3
2
) → (M) I2(B Ou
+, υ′) → I2(X Og
+, υ″) + hν
|
Egorov, S.M.
|
|
1992
|
453-454 |
Index 1 |
p. 371-383
13 p.
|
article
|
| 3780 |
The vibrational energy manifold of the lowest lying bending mode of tricarbon oxide sulfide, OCCCS, as determined by relative intensity measurements
|
Winnewisser, Manfred
|
|
1982
|
453-454 |
Index 1 |
p. 377-387
11 p.
|
article
|
| 3781 |
The vibrational energy pattern in propyne (12CH3
12C2H)
|
El Idrissi, M.I
|
|
2001
|
453-454 |
Index 1 |
p. 273-289
17 p.
|
article
|
| 3782 |
The vibrational ground state rotational spectroscopic constants and structure of the HCN dimer
|
Buxton, L.W.
|
|
1981
|
453-454 |
Index 1 |
p. 399-406
8 p.
|
article
|
| 3783 |
The 3ν
1 + ν
3 vibrational overtone spectrum of 13CH4
|
Boraas, Kirk
|
|
1995
|
453-454 |
Index 1 |
p. 301-309
9 p.
|
article
|
| 3784 |
The vibrational spectra of N-phenylpyrrole in the gas phase, in argon matrices and in single crystals
|
Schweke, D.
|
|
2007
|
453-454 |
Index 1 |
p. 168-178
11 p.
|
article
|
| 3785 |
The vibrational spectrum of PdCO isolated in solid argon
|
Tremblay, Benoı̂t
|
|
1999
|
453-454 |
Index 1 |
p. 187-197
11 p.
|
article
|
| 3786 |
The vibrational spectrum of the water dimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 14,000 and 90cm−1
|
Bouteiller, Y.
|
|
2011
|
453-454 |
Index 1 |
p. 29-40
12 p.
|
article
|
| 3787 |
The X2A1–A2B2 conical intersection in NO2: determination of the coupling parameter λ from high-resolution experimental data
|
Jost, Rémy
|
|
2002
|
453-454 |
Index 1 |
p. 17-28
12 p.
|
article
|
| 3788 |
Thiazyl chloride: an experimental and theoretical study of the valence shell HeI photoelectron spectrum
|
Duflot, D
|
|
2003
|
453-454 |
Index 1 |
p. 95-104
10 p.
|
article
|
| 3789 |
Thiophene oligomer based NIR dyes: Photophysical properties and application in dye sensitized solar cells
|
Panja, Sumit Kumar
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3790 |
Third-body mediation of resonance coupling between identical molecules
|
Craig, D.P.
|
|
1989
|
453-454 |
Index 1 |
p. 37-48
12 p.
|
article
|
| 3791 |
Three-body dissociation dynamics 1. Dissociative electron attachment differential cross section of Br− in HgBr2 and Cl− in HgCl2
|
Tronc, M.
|
|
1985
|
453-454 |
Index 1 |
p. 179-187
9 p.
|
article
|
| 3792 |
Three-dimensional wave packet dynamics of H2
+D2 reaction
|
Song, Hongwei
|
|
2011
|
453-454 |
Index 1 |
p. 72-79
8 p.
|
article
|
| 3793 |
Three-dimensional wavepacket study of the reaction OH + H2 → H2O + H: a mixed quantal/classical approach
|
Balakrishnan, N.
|
|
1994
|
453-454 |
Index 1 |
p. 499-509
11 p.
|
article
|
| 3794 |
Three-photon electron spectroscopy of nitric oxide through intermediate states in the 66000 cm−1 region
|
Kimman, J.
|
|
1985
|
453-454 |
Index 1 |
p. 137-151
15 p.
|
article
|
| 3795 |
Threshold photoelectrons coincidence spectroscopy of N2
2+ and CO2+ ions
|
Hochlaf, M.
|
|
1996
|
453-454 |
Index 1 |
p. 159-165
7 p.
|
article
|
| 3796 |
Threshold photoelectron spectroscopy of boron trifluoride
|
Yencha, Andrew J.
|
|
2002
|
453-454 |
Index 1 |
p. 55-69
15 p.
|
article
|
| 3797 |
Threshold photoelectron spectroscopy of HBr and DBr
|
Yencha, A.J
|
|
1998
|
453-454 |
Index 1 |
p. 133-151
19 p.
|
article
|
| 3798 |
Threshold photoelectron spectroscopy of HCl and DCl
|
Yencha, A.J.
|
|
1998
|
453-454 |
Index 1 |
p. 109-131
23 p.
|
article
|
| 3799 |
Threshold photoelectron spectroscopy of H2O and D2O over the photon energy range 12–40eV
|
Truong, S.Y.
|
|
2009
|
453-454 |
Index 1 |
p. 183-193
11 p.
|
article
|
| 3800 |
Time and frequency resolution of CS2 fluorescence excited by a nitrogen laser
|
Silvers, Stuart J.
|
|
1976
|
453-454 |
Index 1 |
p. 333-339
7 p.
|
article
|
| 3801 |
Time- and temperature dependence of large-scale conformational transitions in myoglobin
|
Young, Robert D.
|
|
1991
|
453-454 |
Index 1 |
p. 315-327
13 p.
|
article
|
| 3802 |
Time correlated delayed fluorescence — ODMR. Dynamics of triplet exciton annihilation in anthracene—tetracyanobenzene crystals
|
Von Schütz, J.U.
|
|
1980
|
453-454 |
Index 1 |
p. 53-65
13 p.
|
article
|
| 3803 |
Time decay and fluorescence quenching in a one-dimensional lattice
|
Dudkiewicz, J.
|
|
1991
|
453-454 |
Index 1 |
p. 57-64
8 p.
|
article
|
| 3804 |
Time-dependent density functional study of the electronic spectra of oligoacenes in the charge states −1, 0, +1, and +2
|
Malloci, G.
|
|
2007
|
453-454 |
Index 1 |
p. 43-58
16 p.
|
article
|
| 3805 |
Time-dependent fluorescence depolarization arising from exciton annihilation in confined molecular domains
|
Juzeliūnas, Gediminas
|
|
1991
|
453-454 |
Index 1 |
p. 169-178
10 p.
|
article
|
| 3806 |
Time dependent solution of the chemical kinetic boltzmann equation: two component isothermal system
|
Shizgal, B.
|
|
1974
|
453-454 |
Index 1 |
p. 129-135
7 p.
|
article
|
| 3807 |
Time-dependent study of the dynamics of the collision-induced intramultiplet mixing of Ca(4s4p(3P
J
)) by helium at 750 K following pulsed dye-laser generation of Ca(4s4p(3P1))
|
Beitia, Fernando
|
|
1992
|
453-454 |
Index 1 |
p. 275-285
11 p.
|
article
|
| 3808 |
Time-dependent wavepacket calculations of atom scattering from surfaces with impurities
|
Yinnon, A.T.
|
|
1984
|
453-454 |
Index 1 |
p. 441-449
9 p.
|
article
|
| 3809 |
Time-dependent wave packet state-to-state quantum dynamics study of the abstraction reaction S(3P)+H2(v
=0, j
=0) on 13A″ electronic state
|
Wu, Hui
|
|
2015
|
453-454 |
Index 1 |
p. 47-53
7 p.
|
article
|
| 3810 |
Time evolution of the pulsed HF chemical laser system. I. Kinetic modeling - rotational nonequilibrium
|
Ben-Shaul, A.
|
|
1979
|
453-454 |
Index 1 |
p. 291-305
15 p.
|
article
|
| 3811 |
Time evolution of the rate constant for the tunneling reaction H2 + D → H + HD in solid D2H2 mixtures at very low temperature
|
Kumada, Takayuki
|
|
1996
|
453-454 |
Index 1 |
p. 177-182
6 p.
|
article
|
| 3812 |
Time interferences and nonexponential decays of quasi-isolated molecules
|
Delory, J.M.
|
|
1974
|
453-454 |
Index 1 |
p. 54-69
16 p.
|
article
|
| 3813 |
Time-resolved electroluminescence from single and bilayer LEDs based upon substituted poly-arylenevinylenes
|
Tak, Y.-H.
|
|
1996
|
453-454 |
Index 1 |
p. 471-485
15 p.
|
article
|
| 3814 |
Time-resolved electron-energy-loss spectroscopy study of the long-lifetime p-benzoquinone negative ion
|
Allan, Michael
|
|
1983
|
453-454 |
Index 1 |
p. 235-241
7 p.
|
article
|
| 3815 |
Time-resolved EPR study of radicals from 2,2-dimethoxy-2-phenylacetophenone in ethylene glycol after flash photolysis
|
Konkin, A.L.
|
|
2003
|
453-454 |
Index 1 |
p. 377-389
13 p.
|
article
|
| 3816 |
Time-resolved ESR investigation of electron-spin diffusion in the radical cation salt (fluoranthenyl)2
+ AsF6
−
|
Maresch, G.G.
|
|
1984
|
453-454 |
Index 1 |
p. 333-340
8 p.
|
article
|
| 3817 |
Time-resolved fluorescence depolarization studies of rotational relaxation in viscous media
|
Rice, Stephen A.
|
|
1980
|
453-454 |
Index 1 |
p. 161-170
10 p.
|
article
|
| 3818 |
Time-resolved infrared spectroscopy of the lowest triplet state of thymine and thymidine
|
Hare, Patrick M.
|
|
2008
|
453-454 |
Index 1 |
p. 383-392
10 p.
|
article
|
| 3819 |
Time-resolved infrared studies of the unfolding of a light triggered β-hairpin peptide
|
Rampp, Michael S.
|
|
|
453-454 |
Index 1 |
p. 116-121
|
article
|
| 3820 |
Time-resolved intracavity laser spectroscopy: 266 nm photodissociation of acetaldehyde vapor to form HCO
|
Stoeckel, F.
|
|
1985
|
453-454 |
Index 1 |
p. 135-144
10 p.
|
article
|
| 3821 |
Time-resolved LMR measurement of the rate constants of the reactions SiH3+SiH3 and SiH3+Cl
|
Baklanov, A.V.
|
|
1994
|
453-454 |
Index 1 |
p. 119-128
10 p.
|
article
|
| 3822 |
Time-resolved LMR study on the reactions of Cl atoms in the ground (2P
3
2
) and excited (2P
1
2
) spin-orbital states with ClNO
|
Chasovnikov, S.A.
|
|
1987
|
453-454 |
Index 1 |
p. 91-99
9 p.
|
article
|
| 3823 |
Time-resolved microwave-induced optical nuclear polarization
|
Henrich, D.
|
|
1989
|
453-454 |
Index 1 |
p. 203-213
11 p.
|
article
|
| 3824 |
Time-resolved molecular chemiluminescence investigations of SrO following pulsed dye-laser generation of Sr(5s5p(3P
J
)) in the presence of N2O
|
Husain, David
|
|
1989
|
453-454 |
Index 1 |
p. 187-202
16 p.
|
article
|
| 3825 |
Time-resolved photoacoustic calorimetry of organometallic ligand substitution in alkane solvents: Molybdenum-alkane σ bond controls fast ligand addition to molybdenum pentacarbonyl
|
Gittermann, Shannon M.
|
|
|
453-454 |
Index 1 |
p. 122-127
|
article
|
| 3826 |
Time-resolved relaxation of one- and two-vibron states in the rubidium perchlorate crystal
|
Gale, G.M.
|
|
1991
|
453-454 |
Index 1 |
p. 127-136
10 p.
|
article
|
| 3827 |
Time resolved studies of collisional transfer and radiative decay of the CS A 1Π state
|
Carlson, T.A.
|
|
1979
|
453-454 |
Index 1 |
p. 81-87
7 p.
|
article
|
| 3828 |
Time resolved studies of decay of the XeI2(IP) complexes
|
Akopyan, M.E.
|
|
2009
|
453-454 |
Index 1 |
p. 27-33
7 p.
|
article
|
| 3829 |
Time-resolved studies of dynamics of triplet state spectral diffusion in the presence of both orientational and substitutional disorders: binary solid solutions of 1-bromo-4-chloronaphthalene and 1,4-dibromonaphthalene
|
Buddha Talapatra, Gautam
|
|
1986
|
453-454 |
Index 1 |
p. 147-155
9 p.
|
article
|
| 3830 |
Time resolved vibrational chemiluminescence: Rate constants for the reactions F + HBr, HI → HF + Br, I and for the relaxation of HF(υ = 4) and HF(υ = 6) by HBr, HI, CO2, N2O, CO, N2 and O2
|
Smith, Ian W.M.
|
|
1981
|
453-454 |
Index 1 |
p. 321-336
16 p.
|
article
|
| 3831 |
Titanium coverage on a single-wall carbon nanotube: molecular dynamics simulations
|
Oymak, Hüseyin
|
|
2004
|
453-454 |
Index 1 |
p. 277-283
7 p.
|
article
|
| 3832 |
Torsion and CO-stretching vibration interactions in methanol
|
Duan, Yun-Bo
|
|
2006
|
453-454 |
Index 1 |
p. 9-15
7 p.
|
article
|
| 3833 |
Torsion Dynamics and Depolarization of Fluorescence of Linear Macromolecules I. Theory and Application to DNAt
|
Allison, Stuart A.
|
|
1979
|
453-454 |
Index 1 |
p. 35-59
25 p.
|
article
|
| 3834 |
Total ionization cross sections for Ne**{(2p)5(3p); J = 3}-molecule systems: Absolute values and polarization effects
|
Driessen, J.P.J.
|
|
1991
|
453-454 |
Index 1 |
p. 447-464
18 p.
|
article
|
| 3835 |
Toward rational design of dual-metal-site single atom electrocatalysts for hydrogen and oxygen evolution reactions
|
Cheng, Yuwen
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3836 |
Towards measurement of the time-resolved heat release of protein conformation dynamics
|
Puchalla, Jason
|
|
2004
|
453-454 |
Index 1 |
p. 285-290
6 p.
|
article
|
| 3837 |
Towards proper parametrization in the exciton transfer and relaxation problem. II. Trimer
|
Heřman, Pavel
|
|
2001
|
453-454 |
Index 1 |
p. 199-217
19 p.
|
article
|
| 3838 |
Towards the understanding of the chromatic behaviour of triphenylmethane derivatives
|
Preat, Julien
|
|
2007
|
453-454 |
Index 1 |
p. 177-186
10 p.
|
article
|
| 3839 |
Trajectory study of collision complex formation. Weak to strong coupling transition in atom-diatomic molecule collisions
|
Marković, Nikola
|
|
1989
|
453-454 |
Index 1 |
p. 69-84
16 p.
|
article
|
| 3840 |
Transfer and storage of vibrational energy in liquids: Liquid carbon monoxide and its solutions with argon
|
Chandler, David W.
|
|
1981
|
453-454 |
Index 1 |
p. 241-248
8 p.
|
article
|
| 3841 |
Transfer of state multipoles in excited A 1Σ+
u
7Li2 following rotationally inelastic collisions with He: Experiment and theory
|
Rowe, M.D.
|
|
1979
|
453-454 |
Index 1 |
p. 35-54
20 p.
|
article
|
| 3842 |
Transfer of vibrational energy to electronic excited states and vibration enhanced carbon production in optically excited V−V pumped CO
|
Wallaart, Hidde L.
|
|
1995
|
453-454 |
Index 1 |
p. 149-169
21 p.
|
article
|
| 3843 |
Transient intermediates in the flash photolysis of mercury vapour. dimers, trimers and the enigmatic 2480 å bands
|
Callear, Anthony B.
|
|
1982
|
453-454 |
Index 1 |
p. 1-18
18 p.
|
article
|
| 3844 |
Transient spectroscopy of triphenylmethane derivatives following subpicosecond irradiation
|
Martin, M.M.
|
|
1991
|
453-454 |
Index 1 |
p. 297-303
7 p.
|
article
|
| 3845 |
Transition between fitting laws for collision rotational transfers in molecules with internal electronic structure (CdH A2Π
1
2
)
|
Nedelec, O.
|
|
1986
|
453-454 |
Index 1 |
p. 371-381
11 p.
|
article
|
| 3846 |
Transition dipole moment measurements for the υ9 band of difluoromethane using Rabi oscillations
|
Zhang, Baoshu
|
|
1988
|
453-454 |
Index 1 |
p. 151-157
7 p.
|
article
|
| 3847 |
Transition energies of Rn- and Fr-like actinide ions by relativistic intermediate Hamiltonian Fock-space coupled-cluster methods
|
Eliav, Ephraim
|
|
2012
|
453-454 |
Index 1 |
p. 78-82
5 p.
|
article
|
| 3848 |
Transition probabilities for coherent multiphoton absorption processes
|
Katriel, Jacob
|
|
1976
|
453-454 |
Index 1 |
p. 291-295
5 p.
|
article
|
| 3849 |
Transition width between two metastable states
|
Burshtein, A.I.
|
|
1988
|
453-454 |
Index 1 |
p. 1-13
13 p.
|
article
|
| 3850 |
Translational diffusion of transition metal complexes
|
Kowert, Bruce A
|
|
1999
|
453-454 |
Index 1 |
p. 435-443
9 p.
|
article
|
| 3851 |
Translational energy and angular distributions of O(
1
D
) and O(
3
P
j
) fragments in the UV photodissociation of ozone
|
Takahashi, Kenshi
|
|
1998
|
453-454 |
Index 1 |
p. 171-182
12 p.
|
article
|
| 3852 |
Translational energy distribution and production mechanism of excited hydrogen atoms produced in electron-CH4 collisions
|
Ogawa, Teiichiro
|
|
1981
|
453-454 |
Index 1 |
p. 181-188
8 p.
|
article
|
| 3853 |
Translational energy distribution of excited deuterium atoms produced by controlled electron impact on D2
|
Higo, Morihide
|
|
1981
|
453-454 |
Index 1 |
p. 15-20
6 p.
|
article
|
| 3854 |
Translational energy distribution of the excited hydrogen atom produced by controlled electron impact on HCl
|
Higo, Morihide
|
|
1979
|
453-454 |
Index 1 |
p. 279-285
7 p.
|
article
|
| 3855 |
Translational energy distributions and production mechanisms of the excited hydrogen atom (n = 3,4) produced in e-NH3 collisions
|
Kurawaki, Junichi
|
|
1984
|
453-454 |
Index 1 |
p. 295-301
7 p.
|
article
|
| 3856 |
Translational energy requirements and disposal in molecular collisions
|
Kaplan, H.
|
|
1976
|
453-454 |
Index 1 |
p. 103-123
21 p.
|
article
|
| 3857 |
Translational hydrodynamics for binary mixtures: Memory from internal molecular relaxation
|
Kapral, Raymond
|
|
1974
|
453-454 |
Index 1 |
p. 141-163
23 p.
|
article
|
| 3858 |
Translational spectroscopy of electron-impact dissociative excitation of H2O and D2O by doppler profile measurements of Balmer-α emission
|
Kouchi, N.
|
|
1979
|
453-454 |
Index 1 |
p. 239-245
7 p.
|
article
|
| 3859 |
Translational spectroscopy of neutralization-reionization double-collision processes of Ar+ ions at keV energies
|
Durup, Marie
|
|
1977
|
453-454 |
Index 1 |
p. 245-261
17 p.
|
article
|
| 3860 |
Transport properties of carbon dioxide from an isotropic and effective pair potential energy
|
Papari, Mohammad Mehdi
|
|
2003
|
453-454 |
Index 1 |
p. 249-259
11 p.
|
article
|
| 3861 |
Transport properties of non-dilute solutions of strong electrolytes. I. Electric conductivity
|
Ohtsuki, Toshiya
|
|
1984
|
453-454 |
Index 1 |
p. 11-20
10 p.
|
article
|
| 3862 |
Transport properties of ruthenophanes – A theoretical insight
|
Garcia, Leone C.
|
|
2016
|
453-454 |
Index 1 |
p. 23-33
11 p.
|
article
|
| 3863 |
Transport properties of some polyatomic gases from isotropic and effective pair potential energies (Part II)
|
Moghadasi, Jalil
|
|
2004
|
453-454 |
Index 1 |
p. 229-240
12 p.
|
article
|
| 3864 |
Transposition of polymer-encapsulated small interfering RNA through lung surfactant models at the air-water interface
|
Miguel Pereira Souza, Lucas
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3865 |
Treanor pumping of CO initiated by CO laser excitation
|
Urban, W.
|
|
1989
|
453-454 |
Index 1 |
p. 389-399
|
article
|
| 3866 |
Triatom-triatom collisions: Fixed angle close-coupling study of vibrational excitation in the 12CO2+13CO2 system
|
Clary, D.C.
|
|
1981
|
453-454 |
Index 1 |
p. 297-309
13 p.
|
article
|
| 3867 |
Triplet electron-proton cross-polarization by satisfying a modified Hartmann-Hahn condition
|
Fritsch, R.H.
|
|
1991
|
453-454 |
Index 1 |
p. 261-278
18 p.
|
article
|
| 3868 |
Triplet ESR spectra in doped fluorene crystals; evidence for heteroexcimers
|
Furrer, R.
|
|
1975
|
453-454 |
Index 1 |
p. 445-453
9 p.
|
article
|
| 3869 |
Triplet excitation migration for compound molecules in solid solutions
|
Bagnich, S.A.
|
|
1994
|
453-454 |
Index 1 |
p. 229-236
8 p.
|
article
|
| 3870 |
Triplet exciton generation, transport and relaxation in isolated polydiacetylene chains: Subpicosecond pump-probe experiments
|
Kraabel, B.
|
|
1998
|
453-454 |
Index 1 |
p. 83-98
16 p.
|
article
|
| 3871 |
Triplet states in isotopically mixed anthracene crystals: High resolution optical spectroscopy
|
Port, H.
|
|
1981
|
453-454 |
Index 1 |
p. 81-98
18 p.
|
article
|
| 3872 |
Triplet-triplet absorption of eosin Y in methanol determined by nanosecond excimer laser excitation and picosecond light continuum probing
|
Penzkofer, A.
|
|
1993
|
453-454 |
Index 1 |
p. 203-216
14 p.
|
article
|
| 3873 |
Tunneling and shape resonance phenomena in the UV photoelectron spectra of HF and DF
|
Bakker, H.J.
|
|
1989
|
453-454 |
Index 1 |
p. 243-255
13 p.
|
article
|
| 3874 |
Tunneling splitting in vibrational spectra of non-rigid molecules. II. Excited states
|
Benderskii, V.A.
|
|
1997
|
453-454 |
Index 1 |
p. 143-160
18 p.
|
article
|
| 3875 |
Tunneling splitting in vibrational spectra of non-rigid molecules. I. Perturbative instanton approach
|
Benderskii, V.A.
|
|
1997
|
453-454 |
Index 1 |
p. 119-142
24 p.
|
article
|
| 3876 |
Tunneling splittings in model 2D potentials. III. V( X, Y) = λ(X2 − X0
2)2 − CXY +
1
2
ky2 + (C2/2k) X2
. Generalization to N-dimensional case
|
Benderskii, V.A.
|
|
1995
|
453-454 |
Index 1 |
p. 281-295
15 p.
|
article
|
| 3877 |
Tunneling splittings in vibrational spectra of non-rigid molecules
|
Benderskii, V.A.
|
|
2000
|
453-454 |
Index 1 |
p. 203-221
19 p.
|
article
|
| 3878 |
Tunneling splittings in vibrational spectra of non-rigid molecules. X. Reaction path Hamiltonian as zero-order approximation
|
Benderskii, V.A.
|
|
2001
|
453-454 |
Index 1 |
p. 165-182
18 p.
|
article
|
| 3879 |
Tunneling time in fluctuating symmetric double wells: Suppression and enhancement of tunneling by spatial symmetry-preserving perturbations
|
Kar, Susmita
|
|
2011
|
453-454 |
Index 1 |
p. 23-32
10 p.
|
article
|
| 3880 |
Tunneling trajectories of two-proton transfer
|
Benderskii, V.A.
|
|
1994
|
453-454 |
Index 1 |
p. 101-112
12 p.
|
article
|
| 3881 |
Tunnelling of the one-dimensional rotor NH3D+ in the NH4ClO4 and NH4PF6 lattices
|
Büttner, H.G.
|
|
1997
|
453-454 |
Index 1 |
p. 425-429
5 p.
|
article
|
| 3882 |
Two- and three-body dispersion forces with one excited molecule
|
Power, E.A.
|
|
1995
|
453-454 |
Index 1 |
p. 5-17
13 p.
|
article
|
| 3883 |
Two-color excitation of NO in a supersonic free jet. Autoionization of high rydberg states
|
Anezaki, Yoshikazu
|
|
1984
|
453-454 |
Index 1 |
p. 103-109
7 p.
|
article
|
| 3884 |
Two-configuration potential energy surface for the Ca + HF → CaF + H reaction
|
Paniagua, Miguel
|
|
1987
|
453-454 |
Index 1 |
p. 241-249
9 p.
|
article
|
| 3885 |
Two-dimensional correlation spectroscopies of localized vibrations
|
Piryatinski, Andrei
|
|
2001
|
453-454 |
Index 1 |
p. 311-322
12 p.
|
article
|
| 3886 |
Two-dimensional electronic photon echoes of a double band J-aggregate: Quantum oscillatory motion versus exciton relaxation
|
Milota, F.
|
|
2009
|
453-454 |
Index 1 |
p. 45-53
9 p.
|
article
|
| 3887 |
Two-dimensional lattice Monte Carlo simulation of the compatibility of A/B/functionalized A ternary polymer mixtures coupled with chemical reaction
|
Zhu, Yutian
|
|
2005
|
453-454 |
Index 1 |
p. 171-179
9 p.
|
article
|
| 3888 |
Two-dimensional trajectories of tunneling in the symmetric double-well potential
|
Benderskii, V.A.
|
|
1992
|
453-454 |
Index 1 |
p. 29-37
9 p.
|
article
|
| 3889 |
Two-photon absorption in non-centrosymmetric dyes
|
Delysse, Stéphane
|
|
1997
|
453-454 |
Index 1 |
p. 341-351
11 p.
|
article
|
| 3890 |
Two-photon absorption spectroscopy of iodine monochloride in the 5 eV region
|
King, G.W.
|
|
1979
|
453-454 |
Index 1 |
p. 379-386
8 p.
|
article
|
| 3891 |
Two-photon and multi-photon excitation of naphthalene in the vapor phase, studied by excitation and fluorescence spectra
|
Gattermann, H.
|
|
1977
|
453-454 |
Index 1 |
p. 327-332
6 p.
|
article
|
| 3892 |
Two-photon dissociation of SO2 in the ultraviolet region
|
Sato, Tetsuya
|
|
1992
|
453-454 |
Index 1 |
p. 173-182
10 p.
|
article
|
| 3893 |
Two-photon dissociation of sulfur dioxide at 248 and 308 nm
|
Effenhauser, C.S.
|
|
1990
|
453-454 |
Index 1 |
p. 311-320
10 p.
|
article
|
| 3894 |
Two-photon formation of NH/ND(A 3Π) in the 193 nm photolysis of ammonia. II. Photolysis of NH2
|
Kenner, R.D.
|
|
1988
|
453-454 |
Index 1 |
p. 457-471
15 p.
|
article
|
| 3895 |
Two-photon spectra of TlCl
|
Lindner, J.
|
|
1986
|
453-454 |
Index 1 |
p. 435-447
13 p.
|
article
|
| 3896 |
Two-photon states in squaraine monomers and oligomers
|
Scherer, Dieter
|
|
2002
|
453-454 |
Index 1 |
p. 179-207
29 p.
|
article
|
| 3897 |
Two-quanta progressive saturation: pulsed NMR of 23Na in single crystal sodium nitrate
|
Polak, Micha
|
|
1980
|
453-454 |
Index 1 |
p. 415-426
|
article
|
| 3898 |
Two-soliton state of the exciton in polyacetylene
|
Iguchi, Kaoru
|
|
1984
|
453-454 |
Index 1 |
p. 315-322
8 p.
|
article
|
| 3899 |
Two-step picosecond UV excitation of polynucleotides and energy transfer
|
Nikogosyan, D.N.
|
|
1985
|
453-454 |
Index 1 |
p. 31-41
11 p.
|
article
|
| 3900 |
Ultrafast charge transfer and coherent oscillations in 4-piperidino-benzonitrile
|
Yatsuhashi, T
|
|
2004
|
453-454 |
Index 1 |
p. 1-12
12 p.
|
article
|
| 3901 |
Ultrafast dynamics of recombinative desorption of molecular oxygen from the single crystal Pd(110) surface
|
Banerjee, Sourav
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3902 |
Ultrafast dynamics of transition metal carbonyls.
|
Gutmann, Michael
|
|
1998
|
453-454 |
Index 1 |
p. 317-329
|
article
|
| 3903 |
Ultrafast dynamics of water–AOT–octane microemulsions
|
Patzlaff, T
|
|
2000
|
453-454 |
Index 1 |
p. 381-389
9 p.
|
article
|
| 3904 |
Ultrafast electron and lattice dynamics in semiconductors at high excited carrier densities
|
Callan, J.Paul
|
|
2000
|
453-454 |
Index 1 |
p. 167-179
13 p.
|
article
|
| 3905 |
Ultrafast electronic deactivation of UV-excited adenine and its ribo- and deoxyribonucleosides and -nucleotides: A comparative study
|
Stange, Uta C.
|
|
2018
|
453-454 |
Index 1 |
p. 441-451
|
article
|
| 3906 |
Ultrafast electronic response in degenerate and nondegenerate conducting polymers
|
Vardeny, Z.V.
|
|
1993
|
453-454 |
Index 1 |
p. 743-750
8 p.
|
article
|
| 3907 |
Ultrafast electron transfer in acceptor substituted bianthryl derivatives
|
Jurczok, Martin
|
|
2000
|
453-454 |
Index 1 |
p. 137-148
12 p.
|
article
|
| 3908 |
Ultrafast energy transfer and population buildup among strongly coupled and curve crossing regions of the boron oxide A
2Π and X
2Σ+
states
|
Gole, James L.
|
|
2001
|
453-454 |
Index 1 |
p. 59-72
14 p.
|
article
|
| 3909 |
Ultrafast energy transfer in light-harvesting chlorosomes from the green sulfur bacterium Chlorobium tepidum
|
Savikhin, Sergei
|
|
1995
|
453-454 |
Index 1 |
p. 245-258
14 p.
|
article
|
| 3910 |
Ultrafast excited singlet state absorption/gain spectroscopy of perylene in solution
|
Meyer, Y.H.
|
|
1995
|
453-454 |
Index 1 |
p. 235-243
9 p.
|
article
|
| 3911 |
Ultrafast excited-state dynamics of ferrocene-bridge-acceptor system
|
Mohammed, Omar F.
|
|
2010
|
453-454 |
Index 1 |
p. 17-21
5 p.
|
article
|
| 3912 |
Ultrafast Exciton Dynamics in Cd
x
Hg(1
−
x
)Te alloy Quantum Dots
|
Leontiadou, Marina A.
|
|
2016
|
453-454 |
Index 1 |
p. 25-30
6 p.
|
article
|
| 3913 |
Ultrafast heme–ligand recombination in truncated hemoglobin HbO from Mycobacterium tuberculosis: A ligand cage
|
Jasaitis, Audrius
|
|
2012
|
453-454 |
Index 1 |
p. 10-16
7 p.
|
article
|
| 3914 |
Ultrafast many-body energy transfer in the frequency domain
|
Martens, Craig C.
|
|
2002
|
453-454 |
Index 1 |
p. 257-265
9 p.
|
article
|
| 3915 |
Ultrafast multiphoton transient absorption of β-carotene
|
Buckup, Tiago
|
|
2010
|
453-454 |
Index 1 |
p. 38-44
7 p.
|
article
|
| 3916 |
Ultrafast non-radiative decay via conical intersections of molecular potential-energy surfaces: C2H4
+
|
Köppel, H.
|
|
1983
|
453-454 |
Index 1 |
p. 359-375
17 p.
|
article
|
| 3917 |
Ultrafast relaxation from
1
L
a
to
1
L
b
in pyrene: a theoretical study
|
Roos, Matthias K.
|
|
2018
|
453-454 |
Index 1 |
p. 586-595
|
article
|
| 3918 |
Ultrafast solvation dynamics of 12′-apo-β-carotenoic-12′-acid in [C6mim]+[Tf2N]−
|
Lohse, Peter W.
|
|
2010
|
453-454 |
Index 1 |
p. 45-49
5 p.
|
article
|
| 3919 |
Ultrafast transient grating scattering studies of carrier dynamics at a silicon surface
|
Sjodin, Theodore
|
|
2000
|
453-454 |
Index 1 |
p. 205-213
9 p.
|
article
|
| 3920 |
Understanding ferromagnetism in Ni-doped MoS2 monolayer from first principles
|
Han, Xiaoping
|
|
2020
|
453-454 |
Index 1 |
p.
|
article
|
| 3921 |
Understanding the photophysics of 4-nitro-1-hydroxy-2-naphthoic acid: A controlled excited state proton transfer
|
Sahoo, D.
|
|
2008
|
453-454 |
Index 1 |
p. 175-184
10 p.
|
article
|
| 3922 |
Understanding the solvatochromism of 10-hydroxybenzo[h]quinoline. An appraisal of a polarity calibrator
|
Carlos del Valle, Juan
|
|
2001
|
453-454 |
Index 1 |
p. 1-12
12 p.
|
article
|
| 3923 |
Unified structure–property appraisal of NIR-emitting Yb3+-activated phosphate glasses
|
Amesimenu, Richard
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3924 |
Unified theory of the dielectric properties and lattice vibrational intensities of the HCN crystal
|
Munn, R.W.
|
|
1981
|
453-454 |
Index 1 |
p. 269-277
9 p.
|
article
|
| 3925 |
Unimolecular dissociations of excited C3H6O+: A photoelectron—photoion coincidence study of cyclopropanol and allyl alcohol
|
Bombach, Rolf
|
|
1983
|
453-454 |
Index 1 |
p. 459-470
12 p.
|
article
|
| 3926 |
Unimolecular rectifiers: Present status
|
Metzger, Robert M.
|
|
2006
|
453-454 |
Index 1 |
p. 176-187
12 p.
|
article
|
| 3927 |
Unique one- and two-photon absorption processes near 6000 Å in nascent CN in a flame. Direct and collision-assisted population of the B 2Σ+ electronic state
|
Guthrie, J.A.
|
|
1993
|
453-454 |
Index 1 |
p. 343-356
14 p.
|
article
|
| 3928 |
Universality of anomalous diffusion in extremely disordered systems
|
Dyre, Jeppe C.
|
|
1996
|
453-454 |
Index 1 |
p. 61-68
8 p.
|
article
|
| 3929 |
Unveiling the catalytic versatility of transition metal-doped coal char systems for hydrogen evolution reaction: a first-principles approach
|
Badeji, Abosede Adejoke
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3930 |
Unveiling the electronic, optical, and thermoelectrical properties of bulk and monolayer AlSiTe3 by first principles
|
Güler, E.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3931 |
Unveiling the physical properties of group III-nitride ultrawide band gap semiconductors:
β
-naphthyldiene, graphenyldiene, and
β
-naphthylene-based monolayers
|
Laranjeira, José A.S.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3932 |
Unveiling the potential of two morphological Ni0.85Se nanostructures as cathode materials for rechargeable magnesium batteries
|
Sun, Kenan
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3933 |
Unveiling the potential of XInH3 (X = Rb and Cs): A DFT study for solid state hydrogen storage applications
|
Ahmed, Bilal
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3934 |
Use of a convenient size-extensive normalization in multi-reference coupled cluster (MRCC) theory with incomplete model space: A novel valence universal MRCC formulation
|
Maitra, Rahul
|
|
2009
|
453-454 |
Index 1 |
p. 54-63
10 p.
|
article
|
| 3935 |
Use of an approximate diabatic molecular representation in He+ -He charge transfer collision
|
Rai Dastidar, T.K.
|
|
1979
|
453-454 |
Index 1 |
p. 183-188
6 p.
|
article
|
| 3936 |
Use of the neighboring orbital model for analysis of electronic coupling in Class III intervalence compounds
|
Nelsen, Stephen F.
|
|
2006
|
453-454 |
Index 1 |
p. 195-201
7 p.
|
article
|
| 3937 |
Using Monte Carlo simulation to compute osmotic coefficients of aqueous solutions of ionic liquids
|
Karimzadeh, Z.
|
|
2010
|
453-454 |
Index 1 |
p. 55-59
5 p.
|
article
|
| 3938 |
Using triazine as coupling unit for intramolecular ferromagnetic coupling of multiradicals
|
Zhang, Jingping
|
|
1999
|
453-454 |
Index 1 |
p. 209-215
7 p.
|
article
|
| 3939 |
UV absorption shifts of benzenes in supercritical carbon dioxide
|
Otomo, Junichiro
|
|
1999
|
453-454 |
Index 1 |
p. 241-252
12 p.
|
article
|
| 3940 |
UV and IR absorption spectra of C3 embedded in solid para-hydrogen
|
Hoshina, Hiromichi
|
|
2004
|
453-454 |
Index 1 |
p. 69-77
9 p.
|
article
|
| 3941 |
UV emission of CF2 produced by electron and ion impact on CHF3
|
Aarts, J.F.M.
|
|
1985
|
453-454 |
Index 1 |
p. 443-448
6 p.
|
article
|
| 3942 |
UV multiphoton fragmentation and ionization of SF5 radicals and highly vibrationally excited SF6 molecules
|
Lokhman, V.N.
|
|
2003
|
453-454 |
Index 1 |
p. 385-397
13 p.
|
article
|
| 3943 |
UV multiphoton ionization and IR photodissociation of CF3I cluster beams
|
Lokhman, V.N.
|
|
2007
|
453-454 |
Index 1 |
p. 85-95
11 p.
|
article
|
| 3944 |
UV photodissociation of N-methylpyrrole: The role of 1πσ∗ states in non-hydride heteroaromatic systems
|
Sage, Alan G.
|
|
2008
|
453-454 |
Index 1 |
p. 300-308
9 p.
|
article
|
| 3945 |
UV–UV hole burning and IR dip spectroscopy of homophenylalanine by laser desorption supersonic jet technique
|
Sohn, Woon Yong
|
|
2014
|
453-454 |
Index 1 |
p. 21-30
10 p.
|
article
|
| 3946 |
UV, VUV and soft X-ray photoabsorption of dimethyl ether by dipole (e,e) spectroscopies
|
Feng, Renfei
|
|
2000
|
453-454 |
Index 1 |
p. 391-400
10 p.
|
article
|
| 3947 |
Vacancy-ordered CsRbGeCl6 and CsRbGeBr6 perovskites as new promising non-toxic materials for photovoltaic applications: A DFT investigation
|
Kristian Pingak, Redi
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3948 |
Vacuum ultraviolet photoelectron spectroscopy of transient species. XVII. The SiH3(X 2A1) radical
|
Dyke, J.M.
|
|
1983
|
453-454 |
Index 1 |
p. 481-488
8 p.
|
article
|
| 3949 |
Vacuum UV photolysis of CO2. Rare-gas oxide formation in matrices
|
Fournier, J.
|
|
1982
|
453-454 |
Index 1 |
p. 39-45
7 p.
|
article
|
| 3950 |
Valence ab initio calculation of the potential energy curves for Ca–rare gas van der Waals molecules
|
Czuchaj, E
|
|
2003
|
453-454 |
Index 1 |
p. 101-110
10 p.
|
article
|
| 3951 |
Valence and core ionization energies for SiH4, H3SiCl and H3CCl from SCF and PNO-CEPA calculations
|
Semkow, A.M.
|
|
|
453-454 |
Index 1 |
p. 377-383
|
article
|
| 3952 |
Valence- and inner-shell (Cl 2p, 2s; C 1s) photoabsorption and photoionization of carbon tetrachloride. Absolute oscillator strength (5–400 eV) and dipole-induced breakdown pathways
|
Burton, Gordon R.
|
|
1994
|
453-454 |
Index 1 |
p. 147-172
26 p.
|
article
|
| 3953 |
Valence and inner shell electronic processes in dissociative double photoionization of CH3I
|
Dujardin, G.
|
|
1986
|
453-454 |
Index 1 |
p. 291-299
9 p.
|
article
|
| 3954 |
Valence-bond calculation of the symmetric dissociation of BeH2
|
Gallup, G.A.
|
|
1973
|
453-454 |
Index 1 |
p. 19-26
8 p.
|
article
|
| 3955 |
Valence electronic structure of CH3Br and CH3I: Electron momentum distributions and separation energies
|
Minchinton, A.
|
|
1985
|
453-454 |
Index 1 |
p. 21-38
18 p.
|
article
|
| 3956 |
Valence electron momentum distributions of the hydrogen halides. I. Comparison of EMS measurements and calculations using Hartree—Fock limit and configuration interaction wavefunctions for hydrogen fluoride.
|
Hollebone, B.P.
|
|
1993
|
453-454 |
Index 1 |
p. 303-317
15 p.
|
article
|
| 3957 |
Valence excitation of linear molecules.I. Excitation and UV spectra of N2, Co, acetylene and HCN
|
Åsbrink, L.
|
|
1978
|
453-454 |
Index 1 |
p. 159-168
10 p.
|
article
|
| 3958 |
Valence excitation of linear molecules. II. Excitation and UV spectra of C2N2, CO2 and N2O
|
Fridh, C.
|
|
1978
|
453-454 |
Index 1 |
p. 169-181
13 p.
|
article
|
| 3959 |
Valence-shell electron momentum distributions of cyclopropane by symmetric noncoplanar (e, 2e) spectroscopy
|
Banjavčić, M.P.
|
|
1991
|
453-454 |
Index 1 |
p. 309-330
22 p.
|
article
|
| 3960 |
Valence-shell photoabsorption by CO2 and its connections with electron-CO2 scattering
|
Dittman, P.M.
|
|
1983
|
453-454 |
Index 1 |
p. 405-423
19 p.
|
article
|
| 3961 |
Van der Waals forces, scattering functions and charge density susceptibility. II. Application to the HeHe interaction potential
|
Malinowski, P.
|
|
1981
|
453-454 |
Index 1 |
p. 423-438
16 p.
|
article
|
| 3962 |
Van der Waals interaction and hydrogen bond effects on molecular vibrational frequencies
|
Sokolov, N.D.
|
|
1986
|
453-454 |
Index 1 |
p. 371-381
11 p.
|
article
|
| 3963 |
Vapor phase photochemistry of cycloheptanone
|
Hamer, E.
|
|
1978
|
453-454 |
Index 1 |
p. 387-396
10 p.
|
article
|
| 3964 |
Very stable open form of 2H-naphthopyran: A theoretical study
|
Tkachenko, Ella V.
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3965 |
Vibrational absorption spectrum of solid CO in the first harmonic region. Two-phonon transition
|
Legay, F.
|
|
1982
|
453-454 |
Index 1 |
p. 49-57
9 p.
|
article
|
| 3966 |
Vibrational analyses, vibronic coupling and identification of electronic origins in the lower 1nπ* and 1ππ* states of phenazine and acrid
|
Narva, David L.
|
|
1981
|
453-454 |
Index 1 |
p. 167-180
14 p.
|
article
|
| 3967 |
Vibrational analysis of low-lying K-shell excited states in H2O and D20 calculated by an ab initio multireference CI method
|
Koch, A.
|
|
1994
|
453-454 |
Index 1 |
p. 67-81
15 p.
|
article
|
| 3968 |
Vibrational and distorted-wave effects on the highest occupied molecular orbital electronics structure of tetrachloromethane
|
Ding, Li
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3969 |
Vibrational and reorientational dynamics of water molecules in liquid matrices
|
Graener, H.
|
|
1993
|
453-454 |
Index 1 |
p. 193-204
12 p.
|
article
|
| 3970 |
Vibrational and rotational dependence of electric field induced predissociation of I2
|
Dalby, F.W.
|
|
1984
|
453-454 |
Index 1 |
p. 23-29
7 p.
|
article
|
| 3971 |
Vibrational and rotational effects on the intersystem crossing in pyrazine and pyrimidine
|
de Haag, Paul Uijt
|
|
1991
|
453-454 |
Index 1 |
p. 197-207
11 p.
|
article
|
| 3972 |
Vibrational and rotational relaxation of NH3 studied in a molecular jet by infrared-infrared double resonance
|
Veeken, K.
|
|
1985
|
453-454 |
Index 1 |
p. 171-191
21 p.
|
article
|
| 3973 |
Vibrational and translational enhancement of endothermic reactions: K + HCl(υ = 0,1) and K + HF(υ = 0,1)
|
Heismann, F.
|
|
1982
|
453-454 |
Index 1 |
p. 43-67
25 p.
|
article
|
| 3974 |
Vibrational and vibration-rotational spectroscopy of CBrClF2 (Halon-1211)
|
McNaughton, Don
|
|
1996
|
453-454 |
Index 1 |
p. 161-171
11 p.
|
article
|
| 3975 |
Vibrational barrier for resonance π-bond movement in conjugated linear crystals
|
Chiu, Ying-Nan
|
|
1976
|
453-454 |
Index 1 |
p. 301-309
9 p.
|
article
|
| 3976 |
Vibrational chaos: rational tori, separatrices and lyapunov exponents
|
Joyeux, Marc
|
|
1993
|
453-454 |
Index 1 |
p. 157-166
10 p.
|
article
|
| 3977 |
Vibrational coherence in ultrafast electron-transfer dynamics of oxazine 1 in N,N-dimethylaniline: simulation of a femtosecond pump-probe experiment
|
Wolfseder, B.
|
|
1998
|
453-454 |
Index 1 |
p. 323-334
12 p.
|
article
|
| 3978 |
Vibrational deactivation of CO(υ = 1) by p-H2 and o-H2
|
Lotte Poulsen, Lise
|
|
1982
|
453-454 |
Index 1 |
p. 313-322
10 p.
|
article
|
| 3979 |
Vibrational deactivation of CO(v = 1) by p-H2. The importance of the higher-order multipole moments
|
Poulsen, Lise Lotte
|
|
1984
|
453-454 |
Index 1 |
p. 219-222
4 p.
|
article
|
| 3980 |
Vibrational deactivation of DF
|
Poulsen, Lise Lotte
|
|
1980
|
453-454 |
Index 1 |
p. 287-296
10 p.
|
article
|
| 3981 |
Vibrational dephasing in bromocyclohexane: how to separate contributions from different mechanisms
|
Kolodziejski, M.
|
|
1996
|
453-454 |
Index 1 |
p. 341-356
16 p.
|
article
|
| 3982 |
Vibrational dephasing of CH stretching vibrations in compounds containing the CH3 or the CCH group
|
Dijkman, F.G.
|
|
1978
|
453-454 |
Index 1 |
p. 181-191
11 p.
|
article
|
| 3983 |
Vibrational dephasing of liquid carbondisulfide investigated by picosecond CARS
|
Aechtner, P.
|
|
1991
|
453-454 |
Index 1 |
p. 419-425
7 p.
|
article
|
| 3984 |
Vibrational distributions in N2 with an improved calculation of energy levels using the RKR method
|
Lino da Silva, M.
|
|
2008
|
453-454 |
Index 1 |
p. 187-194
8 p.
|
article
|
| 3985 |
Vibrational effects in the shape resonant photoionization leading to the A
2
T
1
u
state of
SF
6
+
|
Jose, J.
|
|
2015
|
453-454 |
Index 1 |
p. 64-70
7 p.
|
article
|
| 3986 |
Vibrational effects on the valence electronic structure of acetaldehyde: An electron momentum spectroscopy investigation
|
Abderahem, Mahliya
|
|
|
453-454 |
Index 1 |
p.
|
article
|
| 3987 |
Vibrational effects on UV/Vis laser-driven π-electron ring currents in aromatic ring molecules
|
Mineo, H.
|
|
2014
|
453-454 |
Index 1 |
p. 103-110
8 p.
|
article
|
| 3988 |
Vibrational energy disposal in reactions of fluorine atoms with hydrides of groups III, IV and V
|
Manocha, A.S.
|
|
1983
|
453-454 |
Index 1 |
p. 129-146
18 p.
|
article
|
| 3989 |
Vibrational energy exchange between CO and the isotopes of N2 between 300 K and 80 K
|
Allen, D.C.
|
|
1980
|
453-454 |
Index 1 |
p. 203-211
9 p.
|
article
|
| 3990 |
Vibrational energy exchange rates in carbon monoxide
|
DeLeon, Robert L.
|
|
1986
|
453-454 |
Index 1 |
p. 283-292
10 p.
|
article
|
| 3991 |
Vibrational energy partitioning in the reaction of F atoms with NH3 and ND3
|
Donaldson, D.J.
|
|
1984
|
453-454 |
Index 1 |
p. 47-62
16 p.
|
article
|
| 3992 |
Vibrational energy relaxation of high density HCl fluid in the 150–345 K range
|
Chesnoy, J.
|
|
1982
|
453-454 |
Index 1 |
p. 347-353
7 p.
|
article
|
| 3993 |
Vibrational energy storage in high pressure mixtures of diatomic molecules
|
Plönjes, Elke
|
|
2000
|
453-454 |
Index 1 |
p. 353-366
14 p.
|
article
|
| 3994 |
Vibrational energy transfer from CO to O2 in rare gas matrices.
|
Salloum, Akil
|
|
1994
|
453-454 |
Index 1 |
p. 179-204
26 p.
|
article
|
| 3995 |
Vibrational energy transfer in CD3CI
|
Gamss, L.A.
|
|
1976
|
453-454 |
Index 1 |
p. 85-91
7 p.
|
article
|
| 3996 |
Vibrational energy transfer in CD3I
|
Langsam, Y.
|
|
1976
|
453-454 |
Index 1 |
p. 43-48
6 p.
|
article
|
| 3997 |
Vibrational energy transfer in CH2F2
|
Gamss, L.A.
|
|
1975
|
453-454 |
Index 1 |
p. 319-326
8 p.
|
article
|
| 3998 |
Vibrational energy transfer in CH3I
|
Langsam, Y.
|
|
1976
|
453-454 |
Index 1 |
p. 375-383
9 p.
|
article
|
| 3999 |
Vibrational energy transfer in the N2*-OCS system. Measurements of vibrational populations of the bending manifold in the perturbed steady state by microwave spectroscopy
|
Favero, L.B.
|
|
1991
|
453-454 |
Index 1 |
p. 107-116
10 p.
|
article
|
| 4000 |
Vibrational energy transfer processes in dye molecules after ultrafast excitation of skeletal modes
|
Dahinten, T
|
|
1998
|
453-454 |
Index 1 |
p. 239-245
7 p.
|
article
|
Journal description