| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1001 |
193 nm laser photodissociation of ClNO: initial vibrational energy distribution determined by LIF technique
|
Gillan, I.T.F.
|
|
1992
|
1-10 |
1-2 |
p. 193-201
9 p.
|
artikel
|
| 1002 |
NMR chemical shift and asymmetric dipolar tensors of water protons in sodium nitroprusside (SNP)
|
Tritt-Goc, J.
|
|
1986
|
1-10 |
1-2 |
p. 133-140
8 p.
|
artikel
|
| 1003 |
NMR deuteron relaxation study of low-dimensional effects in molecular liquids in restricted geometries
|
Liu, G.
|
|
1990
|
1-10 |
1-2 |
p. 165-171
7 p.
|
artikel
|
| 1004 |
NMR evidence for strained carbon bonding in tetrahedral amorphous carbon
|
Golzan, M.M.
|
|
1995
|
1-10 |
1-2 |
p. 167-172
6 p.
|
artikel
|
| 1005 |
NMR investigations of correlations between longitudinal and transverse displacements in flow through random structured media
|
Stapf, Siegfried
|
|
2002
|
1-10 |
1-2 |
p. 369-388
20 p.
|
artikel
|
| 1006 |
Noble-gas broadening of an optical transition of I2 measured by coherent transients. V. The influence of inelastic collisions and molecular vibrations on elastic collision rates for small velocity changes of I2 molecules (in a coherent superposition of two electronic states) interacting with He
|
Wensink, W.A.
|
|
1986
|
1-10 |
1-2 |
p. 113-119
7 p.
|
artikel
|
| 1007 |
NO (C2Π-A2Σ+) emission during the radiative recombination of N and O atoms
|
Dingle, Thomas W.
|
|
1975
|
1-10 |
1-2 |
p. 171-177
7 p.
|
artikel
|
| 1008 |
No D2Σ+ fluorescence quenching by rare gas atoms and van der Waals well depths
|
Chergui, Majed
|
|
1986
|
1-10 |
1-2 |
p. 281-289
9 p.
|
artikel
|
| 1009 |
Non-adiabatic interactions in the symmetric ring opening process of dioxirane
|
Cimiraglia, R.
|
|
1982
|
1-10 |
1-2 |
p. 209-215
7 p.
|
artikel
|
| 1010 |
Non-adiabatic interactions in unimolecular decay. I
|
Desouter-Lecomte, M.
|
|
1975
|
1-10 |
1-2 |
p. 147-156
10 p.
|
artikel
|
| 1011 |
Non-collinear and collinear four-component relativistic molecular density functional calculations
|
Anton, J.
|
|
2005
|
1-10 |
1-2 |
p. 97-103
7 p.
|
artikel
|
| 1012 |
Non-Debye dielectric relaxation in complex materials
|
Feldman, Yuri
|
|
2002
|
1-10 |
1-2 |
p. 139-168
30 p.
|
artikel
|
| 1013 |
Non-Debye relaxations in disordered ionic solids
|
Dieterich, Wolfgang
|
|
2002
|
1-10 |
1-2 |
p. 439-467
29 p.
|
artikel
|
| 1014 |
Non-equilibrium dissociation and ionization of nitrogen in electrical discharges: The role of electronic collisions from vibrationally excited molecules
|
Cacciatore, M.
|
|
1982
|
1-10 |
1-2 |
p. 141-151
11 p.
|
artikel
|
| 1015 |
Nonequilibrium dissociation and recombination rates in nitrogen: From shock waves to discharge conditions
|
Lino da Silva, M.
|
|
2009
|
1-10 |
1-2 |
p. 123-131
9 p.
|
artikel
|
| 1016 |
Nonequilibrium dissociation of CO induced by electron-vibration and IR-laser pumping
|
Schmailzl, U.
|
|
1979
|
1-10 |
1-2 |
p. 143-151
9 p.
|
artikel
|
| 1017 |
Non-equilibrium dissociation of HCI and H2 molecules under electrical discharges: the role of dissociative attachment from vibrationally excited molecules
|
Gorse, C.
|
|
1986
|
1-10 |
1-2 |
p. 1-10
10 p.
|
artikel
|
| 1018 |
Non-exponential decays of the S1 vibronic levels of acetaldehyde
|
Lee, Shih-Huang
|
|
1997
|
1-10 |
1-2 |
p. 175-189
15 p.
|
artikel
|
| 1019 |
Non-exponential solvation dynamics of electronically excited 4-aminophthalimide in n-alcohols
|
Harju, T.O.
|
|
1995
|
1-10 |
1-2 |
p. 215-224
10 p.
|
artikel
|
| 1020 |
Nonexponential solvation dynamics of simple liquids and mixtures
|
Jarzeba, Wlodzimierz
|
|
1991
|
1-10 |
1-2 |
p. 57-68
12 p.
|
artikel
|
| 1021 |
Nonlinear absorption and refraction in porphyrazine derivatives
|
Tsai, C.Y.
|
|
1999
|
1-10 |
1-2 |
p. 191-196
6 p.
|
artikel
|
| 1022 |
Nonlinear dielectric effect in benzonitrile and nitroethane solutions
|
Zboiński, K.
|
|
1979
|
1-10 |
1-2 |
p. 77-86
10 p.
|
artikel
|
| 1023 |
Nonlinear dielectric study of molecular association of phenyl and of methyl isothiocyanates
|
Dutkiewicz, Maria
|
|
1982
|
1-10 |
1-2 |
p. 83-88
6 p.
|
artikel
|
| 1024 |
Nonlinear dielectric study of pretransitional effects in liquids above the phase transition temperature
|
Malecki, J.
|
|
1978
|
1-10 |
1-2 |
p. 187-192
6 p.
|
artikel
|
| 1025 |
Nonlinear optical vibrations in organic superlattices with interface Fermi resonance
|
Agranovich, V.M.
|
|
1995
|
1-10 |
1-2 |
p. 245-255
11 p.
|
artikel
|
| 1026 |
Non-linear stark effect in polyazomethine and poly(p-phenylene-vinylene): The interconnection of chemical and electronic structure
|
Rohlfing, F.
|
|
1998
|
1-10 |
1-2 |
p. 133-151
19 p.
|
artikel
|
| 1027 |
N2O2, N2O2
− and N2O2
2−: structures, energetics and NN bonding
|
Snis, Anders
|
|
1997
|
1-10 |
1-2 |
p. 1-10
10 p.
|
artikel
|
| 1028 |
Nonphotochemical hole burning in Zn-TBP/PMMA. Unusual burning kinetics and very narrow holewidth limit
|
Müller, J.
|
|
1999
|
1-10 |
1-2 |
p. 201-208
8 p.
|
artikel
|
| 1029 |
Nonradiative processes and infrared emission in matrix isolated ND
|
Caspary, Nico
|
|
1997
|
1-10 |
1-2 |
p. 241-247
7 p.
|
artikel
|
| 1030 |
Non-secular simulation of frequency domain two-pulse powder ESEEM signals in multinuclear systems
|
Benetis, Nikolas P.
|
|
1995
|
1-10 |
1-2 |
p. 107-118
12 p.
|
artikel
|
| 1031 |
[No title]
|
Neusser, H.-J
|
|
2002
|
1-10 |
1-2 |
p. 1-3
3 p.
|
artikel
|
| 1032 |
N2 pressure broadened Q branch spikes and vibration–contortion–rotation effects in the high resolution FTIR spectrum of tropolone
|
Redington, Richard L.
|
|
2002
|
1-10 |
1-2 |
p. 135-151
17 p.
|
artikel
|
| 1033 |
Nuclear spin transitions in the kHz range in Rydberg matter clusters give precise values of the internal magnetic field from orbiting Rydberg electrons
|
Holmlid, Leif
|
|
2009
|
1-10 |
1-2 |
p. 61-67
7 p.
|
artikel
|
| 1034 |
Number fluctuations and the threshold model of kinetic switches
|
Metzler, Ralf
|
|
2002
|
1-10 |
1-2 |
p. 469-479
11 p.
|
artikel
|
| 1035 |
Numerical evaluation of FC factors for highly anharmonic multidimensional potentials
|
Neumann, Ralf
|
|
1992
|
1-10 |
1-2 |
p. 229-236
8 p.
|
artikel
|
| 1036 |
Numerical studies on the interactions between Fermi polyads: quantum and semiclassical chaos
|
Joyeux, Marc
|
|
1992
|
1-10 |
1-2 |
p. 11-17
7 p.
|
artikel
|
| 1037 |
Observable-dedicated molecular orbitals. I. Method and illustrations
|
Miralies, Josefa
|
|
1991
|
1-10 |
1-2 |
p. 25-37
13 p.
|
artikel
|
| 1038 |
Observation of a new type delayed fluorescence from [2.2]paracyclophane
|
Matsui, Kazunori
|
|
1978
|
1-10 |
1-2 |
p. 111-118
8 p.
|
artikel
|
| 1039 |
Observation of new electronic states of the Al–H2/D2 complex
|
Tan, Xiaofeng
|
|
2002
|
1-10 |
1-2 |
p. 5-16
12 p.
|
artikel
|
| 1040 |
observation of the inverse isotope effect in a tunnel electron transfer
|
Fiksel, A.I.
|
|
1982
|
1-10 |
1-2 |
p. 135-139
5 p.
|
artikel
|
| 1041 |
ODMR of triplet states of cofacial dimeric zinc porphyrins
|
Gückel, F.
|
|
1984
|
1-10 |
1-2 |
p. 161-172
12 p.
|
artikel
|
| 1042 |
O2H isomerization: potential energy surface topography and classical dynamical study
|
Zuhrt, Christian
|
|
1992
|
1-10 |
1-2 |
p. 1-18
18 p.
|
artikel
|
| 1043 |
On correlation effects in diffusion of nonspherical particles in amorphous solids
|
Bruev, A.S.
|
|
1980
|
1-10 |
1-2 |
p. 191-204
14 p.
|
artikel
|
| 1044 |
One- and two-photon spectra of jet-cooled 2,3-dimethylindole: 1Lb and 1La assignments
|
Short, Kurt W.
|
|
2002
|
1-10 |
1-2 |
p. 269-278
10 p.
|
artikel
|
| 1045 |
One-atom cage effect in I2—Ar complexes: can it be explained by linear ground-state isomers?
|
de Miranda, M.P.
|
|
1994
|
1-10 |
1-2 |
p. 185-194
10 p.
|
artikel
|
| 1046 |
On electron localization in periodic (C2H
n
Cl4−n
)
x
polymers
|
Springborg, Michael
|
|
1995
|
1-10 |
1-2 |
p. 101-112
12 p.
|
artikel
|
| 1047 |
One-step parameter estimation of the acid-base equilibria in the ground and excited states of 2-naphthol by global compartmental analysis of the fluorescence decay surface
|
Van den Bergh, Viviane
|
|
1992
|
1-10 |
1-2 |
p. 249-258
10 p.
|
artikel
|
| 1048 |
On librational broadening of vibrational transitions in liquids: a simple model
|
Ulness, Darin J.
|
|
1999
|
1-10 |
1-2 |
p. 109-116
8 p.
|
artikel
|
| 1049 |
On quantum beats in polyatomic molecules
|
Lendi, Karl
|
|
1980
|
1-10 |
1-2 |
p. 179-190
12 p.
|
artikel
|
| 1050 |
On scattering croasses of the photons' ensemble
|
Makshantsev, B.I.
|
|
2001
|
1-10 |
1-2 |
p. 107-126
20 p.
|
artikel
|
| 1051 |
On SOCl2 hydrolysis at carbon nanotubes
|
Breza, Martin
|
|
2006
|
1-10 |
1-2 |
p. 224-230
7 p.
|
artikel
|
| 1052 |
On the absorption and emission spectra for the purine chromophore in weakly perturbative environments
|
Catalán, J.
|
|
2004
|
1-10 |
1-2 |
p. 205-218
14 p.
|
artikel
|
| 1053 |
On the accuracy of averaged relativistic shape-consistent pseudopotentials
|
Maron, Laurent
|
|
1998
|
1-10 |
1-2 |
p. 105-122
18 p.
|
artikel
|
| 1054 |
On the applications of slater-transform-preuss (STP) functions
|
Yurtsever, E.
|
|
1978
|
1-10 |
1-2 |
p. 243-251
9 p.
|
artikel
|
| 1055 |
On the B state of ICl molecule: hyperfine structure and hyperfine predissociation
|
Durand, A.
|
|
1994
|
1-10 |
1-2 |
p. 209-216
8 p.
|
artikel
|
| 1056 |
On the calculation of classical vibrational energy exchange
|
Gibbons, John P.
|
|
1982
|
1-10 |
1-2 |
p. 141-153
13 p.
|
artikel
|
| 1057 |
On the computation of imaginary-time correlation functions beyond the ℏβ limit
|
Ravitz, Orr
|
|
2006
|
1-10 |
1-2 |
p. 46-54
9 p.
|
artikel
|
| 1058 |
On the consistent calculation of lattice dynamics using semiempirical potential functions
|
Huler, E.
|
|
1975
|
1-10 |
1-2 |
p. 239-244
6 p.
|
artikel
|
| 1059 |
On the control of the populations of atomic states through the use of a static electric field, pulsed lasers, and competing two-photon excitation mechanisms
|
Kondo, A.E.
|
|
1999
|
1-10 |
1-2 |
p. 215-228
14 p.
|
artikel
|
| 1060 |
On the critical scattering phenomena of a nonpolar fluid composed of chiral molecules
|
Lee, Eun-Kyung
|
|
1991
|
1-10 |
1-2 |
p. 135-139
5 p.
|
artikel
|
| 1061 |
On the determination of molecular polarizability changes upon electronic excitation from the solvent shifts of absorption band maxima
|
Renge, Indrek
|
|
1992
|
1-10 |
1-2 |
p. 173-184
12 p.
|
artikel
|
| 1062 |
On the dynamics of the vibrationally selective electronic energy transfer from metastable xenon atoms to nitrogen molecules
|
Aquilanti, V.
|
|
1994
|
1-10 |
1-2 |
p. 171-183
13 p.
|
artikel
|
| 1063 |
On the effect of nuclear bridge modes on donor–acceptor electronic coupling in donor–bridge–acceptor molecules
|
Davis, Daly
|
|
2009
|
1-10 |
1-2 |
p. 45-51
7 p.
|
artikel
|
| 1064 |
On the electronic structure of Cu(III) and Ni(III) in La2Li1/2Cu1/2O4, Nd2Li1/2Ni1/2O4, and Cs2KCuF6
|
Hu, Z
|
|
1998
|
1-10 |
1-2 |
p. 63-74
12 p.
|
artikel
|
| 1065 |
On the entropy of a continuous distribution
|
Dinur, U.
|
|
1975
|
1-10 |
1-2 |
p. 17-27
11 p.
|
artikel
|
| 1066 |
On the evaluation of thermal corrections to gas phase ab initio relative energies: implications to the conformational analysis study of cyclooctane
|
Dos Santos, Hélio F.
|
|
2002
|
1-10 |
1-2 |
p. 31-42
12 p.
|
artikel
|
| 1067 |
On the factorization and parameterization of scattering information
|
Hoffman, D.K.
|
|
1979
|
1-10 |
1-2 |
p. 1-8
8 p.
|
artikel
|
| 1068 |
On the Förster model: Computational and ultrafast studies of electronic energy transport
|
Tod Rieger, Paul
|
|
1997
|
1-10 |
1-2 |
p. 85-102
18 p.
|
artikel
|
| 1069 |
On the incremental evaluation of BSSE-free interaction energies
|
Walczak, Katarzyna
|
|
2009
|
1-10 |
1-2 |
p. 38-43
6 p.
|
artikel
|
| 1070 |
On the interpretation of the external heavy atom effect on singlet-triplet transitions
|
Minaev, Boris F.
|
|
1994
|
1-10 |
1-2 |
p. 15-28
14 p.
|
artikel
|
| 1071 |
On the Jahn-Teller coupling of an orbital triplet with a vibrational doublet
|
Ghelichkhani, Ebrahim
|
|
1991
|
1-10 |
1-2 |
p. 133-140
8 p.
|
artikel
|
| 1072 |
On the largest possible contribution from hyperfine interactions to the recombination probability of radical pairs
|
Salikhov, K.M.
|
|
1983
|
1-10 |
1-2 |
p. 163-169
7 p.
|
artikel
|
| 1073 |
On the Marcus model of electron transfer at immiscible liquid interfaces and its application to the semiconductor/liquid interface
|
Smith, B.B.
|
|
1996
|
1-10 |
1-2 |
p. 245-267
23 p.
|
artikel
|
| 1074 |
On the mechanism of the hysteresis and offset of current–voltage characteristics of diodes based on organic materials
|
Thurzo, I.
|
|
2003
|
1-10 |
1-2 |
p. 43-54
12 p.
|
artikel
|
| 1075 |
On the multidimensional “avoided surface crossing” problem
|
Vojtík, J.
|
|
1979
|
1-10 |
1-2 |
p. 177-182
6 p.
|
artikel
|
| 1076 |
On the nonequilibrium effects in thermally activated reactions A+A⇌B+B⇌C+C
|
Gorecki, Jerzy
|
|
1999
|
1-10 |
1-2 |
p. 215-227
13 p.
|
artikel
|
| 1077 |
On the origin of the hemidirected geometry of tetracoordinated lead(II) compounds
|
Breza, Martin
|
|
2010
|
1-10 |
1-2 |
p. 14-19
6 p.
|
artikel
|
| 1078 |
On the photon vector potential
|
Makshantsev, B.I.
|
|
2001
|
1-10 |
1-2 |
p. 97-106
10 p.
|
artikel
|
| 1079 |
On the potential surface dependence of the H + F2 reaction II. The influence of shoulder- and corner-regions
|
Jakubetz, Werner
|
|
1978
|
1-10 |
1-2 |
p. 141-150
10 p.
|
artikel
|
| 1080 |
On the potential surface dependence of the H + F2 reaction. I. Quantum mechanical and information theoretic investigations for various extended LEPS-surfaces
|
Jakubetz, Werner
|
|
1978
|
1-10 |
1-2 |
p. 129-140
12 p.
|
artikel
|
| 1081 |
On the role of the dynamic Jahn-Teller effect in the spectra of matrix-isolated atoms with strong spin-orbit coupling
|
Weinert, C.M.
|
|
1983
|
1-10 |
1-2 |
p. 95-111
17 p.
|
artikel
|
| 1082 |
On the role played by polaron pairs in photophysical processes in semiconducting polymers
|
Dyakonov, V.
|
|
1998
|
1-10 |
1-2 |
p. 203-217
15 p.
|
artikel
|
| 1083 |
On the significance of the fourth-rank orientational order parameter of fluorophores in membranes
|
Pottel, H.
|
|
1986
|
1-10 |
1-2 |
p. 37-44
8 p.
|
artikel
|
| 1084 |
On the structure and dynamics of liquid benzene
|
Steinhauser, Othmar
|
|
1982
|
1-10 |
1-2 |
p. 155-167
13 p.
|
artikel
|
| 1085 |
On the sudden centrifugal potential in the space-fixed system: dependence of protonH2 cross sections on the choice of angular momentum para
|
Schinke, R.
|
|
1978
|
1-10 |
1-2 |
p. 129-145
17 p.
|
artikel
|
| 1086 |
On the theory of concentrational quenching of fluorescence in one-, two- and three-dimensional medium
|
Sienicki, K.
|
|
1990
|
1-10 |
1-2 |
p. 79-87
9 p.
|
artikel
|
| 1087 |
On the theory of Frenkel excitonic polarons
|
Singh, Jai
|
|
1995
|
1-10 |
1-2 |
p. 63-70
8 p.
|
artikel
|
| 1088 |
On the theory of monomer concentration quenching of luminescence
|
Makshantsev, B.I.
|
|
1981
|
1-10 |
1-2 |
p. 137-148
12 p.
|
artikel
|
| 1089 |
On the use of localised molecular orbitals in some triatomic radicals
|
Claxton, T.A.
|
|
1980
|
1-10 |
1-2 |
p. 23-31
9 p.
|
artikel
|
| 1090 |
On the validity of the equivalent cores approximation for computing X-ray photoemission and photoabsorption spectral bands
|
Plashkevych, Oleksandr
|
|
2000
|
1-10 |
1-2 |
p. 11-28
18 p.
|
artikel
|
| 1091 |
Optical absorption band III of deoxyheme proteins as a probe of their structure and dynamics
|
Stavrov, Solomon S.
|
|
2001
|
1-10 |
1-2 |
p. 145-154
10 p.
|
artikel
|
| 1092 |
Optical absorption spectra of the dimer-type radical in irradiated naphthalene single crystals
|
Nakagawa, Kazumichi
|
|
1979
|
1-10 |
1-2 |
p. 69-76
8 p.
|
artikel
|
| 1093 |
Optical activity due to deuterium substitution in adamantanone and adamantanethione. Barrier to inversion in the 1nπ* excited state
|
Schippers, P.H.
|
|
1982
|
1-10 |
1-2 |
p. 19-26
8 p.
|
artikel
|
| 1094 |
Optical activity in the Drude helix model
|
Dufey, Florian
|
|
2006
|
1-10 |
1-2 |
p. 326-332
7 p.
|
artikel
|
| 1095 |
Optical dispersion and molar refractivities of alkali halide crystals and aqueous solutions
|
Penzkofer, A.
|
|
1982
|
1-10 |
1-2 |
p. 47-54
8 p.
|
artikel
|
| 1096 |
Optical excitation of the b 4Σ− -X Π transition in NO
|
Dyer, M.J.
|
|
1993
|
1-10 |
1-2 |
p. 237-252
16 p.
|
artikel
|
| 1097 |
Optically detected magnetic resonance study of the phosphorescent states of trans-2,2′-bipyridine, metal-free cis-2,2′-bipyridine and [Zn (bpy)]2+
|
Yagi, Mikio
|
|
1991
|
1-10 |
1-2 |
p. 209-216
8 p.
|
artikel
|
| 1098 |
Optically detected nuclear spin alignment in halogenated organic compounds
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p. 41-45
5 p.
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|
| 1195 |
Polarization energy of a localized charge in a molecular crystal.III submolecule treatment
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Bounds, P.J.
|
|
1981
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1-10 |
1-2 |
p. 47-53
7 p.
|
artikel
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| 1196 |
Polarization properties of laser induced amplified spontaneous emission from NO Rydberg states
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Ogi, Y.
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2001
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1-10 |
1-2 |
p. 215-225
11 p.
|
artikel
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| 1197 |
Polarized basis sets for accurate predictions of molecular electric properties. Electric moments of the LiH molecule
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Roos, Björn O.
|
|
1985
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1-10 |
1-2 |
p. 43-53
11 p.
|
artikel
|
| 1198 |
Polymerization of TS-12 diacetylene crystals: Crystal structures of monomer and polymer and spectroscopy of reaction intermediates
|
Siegel, D.
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1-10 |
1-2 |
p. 201-212
|
artikel
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| 1199 |
Populations of the radical transients accompanying bimolecular electron transfer reactions in solutions
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Najbar, J.
|
|
1992
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1-10 |
1-2 |
p. 37-52
16 p.
|
artikel
|
| 1200 |
Porphyrin-like macrocyclic complexes: a spectroscopic and theoretical study of dibenzo [b,i] [1,4,8,11] tetraaza [14] annulenenickel (II)
|
Rosa, Angela
|
|
1992
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1-10 |
1-2 |
p. 127-140
14 p.
|
artikel
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| 1201 |
Position dependent deuterium effects on the vapor phase fluorescence lifetimes of tetradeuterophenanthrenes
|
O'Brien, James J.
|
|
1982
|
1-10 |
1-2 |
p. 123-128
6 p.
|
artikel
|
| 1202 |
Positron annihilation studies of hyper-cross-linked polystyrenes
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He, Chunqing
|
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2004
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1-10 |
1-2 |
p. 219-226
8 p.
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artikel
|
| 1203 |
Positron annihilation studies on Amberlite XAD-4 adsorbed with nitrobenzene
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Sudarshan, K.
|
|
2006
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1-10 |
1-2 |
p. 338-342
5 p.
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artikel
|
| 1204 |
Positron annihilation study in binary molecular solid solutions of metal acetylacetonate complexes using positron annihilation lifetime (PAL) and Doppler broadening (DBS) spectroscopies
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Porto, Arilza O.
|
|
1997
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1-10 |
1-2 |
p. 199-208
10 p.
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artikel
|
| 1205 |
Positronium yields in liquids determined by lifetime and angular correlation measurements
|
Mogensen, O.E.
|
|
1982
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1-10 |
1-2 |
p. 223-234
12 p.
|
artikel
|
| 1206 |
Positron spur reactions with excess electrons and anions in liquid organic mixtures of electron acceptors
|
Lévay, B.
|
|
1980
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1-10 |
1-2 |
p. 131-139
9 p.
|
artikel
|
| 1207 |
Potential curves of BO and LiO calculated with the complete active space SCF (CASSCF) method
|
V. Nemukhin, Alexandr
|
|
1981
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1-10 |
1-2 |
p. 197-206
10 p.
|
artikel
|
| 1208 |
Potential dependence of polaron and bipolaron densities in conducting polymers: theoretical description beyond the Nernst equations
|
Paasch, G.
|
|
1998
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1-10 |
1-2 |
p. 219-241
23 p.
|
artikel
|
| 1209 |
Potential energy and vibrational levels for local modes in water and acetylene
|
Wright, James S.
|
|
1985
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1-10 |
1-2 |
p. 15-23
9 p.
|
artikel
|
| 1210 |
Potential energy curves and transition moments for the low-lying electronic states of the Si2 molecule
|
Peyerimhoff, Sigrid D.
|
|
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1-10 |
1-2 |
p. 111-118
|
artikel
|
| 1211 |
Potential surface dependence of cross sections and rate constants for the vibrational relaxation of H2 in collisions with 4He
|
Alexander, Millard H.
|
|
1975
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1-10 |
1-2 |
p. 86-98
13 p.
|
artikel
|
| 1212 |
Power broadening of the spectral hole width in an optically thick sample
|
Maniloff, Eric S.
|
|
1995
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1-10 |
1-2 |
p. 173-180
8 p.
|
artikel
|
| 1213 |
P, p, T surfaces of real gases and butterfly catastrophe
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Ribarič, Marjan
|
|
1979
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1-10 |
1-2 |
p. 221-228
8 p.
|
artikel
|
| 1214 |
Pre-chemical interactions in a pulsed jet: the angular geometry of thiirane ⋯ HCl and the nonlinearity of its hydrogen bond from rotational spectroscopy
|
Evans, C.M.
|
|
1995
|
1-10 |
1-2 |
p. 119-131
13 p.
|
artikel
|
| 1215 |
Predissociation rates in carbon monoxide: dependence on rotational state, parity and isotope
|
Eikema, K.S.E.
|
|
1994
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1-10 |
1-2 |
p. 217-245
29 p.
|
artikel
|
| 1216 |
Predissociation rates in the
B
2Σ−
state of CH
|
Luque, Jorge
|
|
1996
|
1-10 |
1-2 |
p. 185-192
8 p.
|
artikel
|
| 1217 |
Preexponential factor of the rate constant of low-temperature chemical reactions. Fluctuational width of tunneling channels and stability frequencies
|
Benderskii, V.A.
|
|
1992
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1-10 |
1-2 |
p. 51-61
11 p.
|
artikel
|
| 1218 |
Preface
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Johnson, M.R.
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|
2000
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1-2 |
p. vii-ix
nvt p.
|
artikel
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| 1219 |
Preface
|
Kühn, O
|
|
2004
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1-2 |
p. 1-2
2 p.
|
artikel
|
| 1220 |
Preface
|
Fischer, G.
|
|
1995
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1-10 |
1-2 |
p. 1-3
3 p.
|
artikel
|
| 1221 |
Preface
|
Aquilanti, Vincenzo
|
|
1994
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1-10 |
1-2 |
p. 1-
1 p.
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artikel
|
| 1222 |
Preface
|
Hilfer, R
|
|
2002
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1-2 |
p. 1-2
2 p.
|
artikel
|
| 1223 |
Preface
|
Bässler, H.
|
|
1998
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1-10 |
1-2 |
p. vii-
1 p.
|
artikel
|
| 1224 |
Preface
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Mukamel, Shaul
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|
1996
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p. vii-viii
nvt p.
|
artikel
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| 1225 |
Preface
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Dwayne Miller, R.J.
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|
1996
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p. vii-viii
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artikel
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| 1226 |
Preface
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Chandler, David
|
|
1990
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1-2 |
p. i-
1 p.
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artikel
|
| 1227 |
Pressure and temperature dependence of the proton and deuteron spin-lattice relaxation times in liquid H2S and D2S
|
Hauer, J.
|
|
1981
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1-10 |
1-2 |
p. 195-205
11 p.
|
artikel
|
| 1228 |
Pressure and temperature effects in lattice dynamics: the case of naphthalene
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Della Valle, Raffaele Guido
|
|
1995
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1-10 |
1-2 |
p. 79-89
11 p.
|
artikel
|
| 1229 |
Pressure dependence of the polarized reflectance spectrum of a solid chargetransfer complex, perylene-hexacyanobutadiene (HCBD)
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Ida, T.
|
|
1991
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1-2 |
p. 305-
1 p.
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artikel
|
| 1230 |
Primary amines: A low-temperature dielectric relaxation study
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Gilchrist, John
|
|
1983
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1-2 |
p. 63-72
10 p.
|
artikel
|
| 1231 |
Probing of chlorophyll a with a pulsed tunable laser: Monomer and dimer excited state lifetimes and their time resolved fluorescence spectra
|
Asano, M.
|
|
1981
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1-10 |
1-2 |
p. 1-10
10 p.
|
artikel
|
| 1232 |
Probing the many energy-transfer processes in the photosynthetic light-harvesting complex II at 77 K using energy-selective sub-picosecond transient absorption spectroscopy
|
Visser, H.M.
|
|
1996
|
1-10 |
1-2 |
p. 297-312
16 p.
|
artikel
|
| 1233 |
Production of Balmer radiation by electron impact (0–2000 eV) on small hydrogen containing molecules
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Möhlmann, G.R.
|
|
1979
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1-10 |
1-2 |
p. 157-162
6 p.
|
artikel
|
| 1234 |
Production of stable and autoionizing O2
− and NO− ions in CsO2 and CsNO collisions
|
Klomp, U.C.
|
|
1984
|
1-10 |
1-2 |
p. 19-31
13 p.
|
artikel
|
| 1235 |
Production of the N2(A 3Σu
+) metastable state by electron impact dissociative excitation of N2O
|
Barnett, S.M.
|
|
1991
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1-10 |
1-2 |
p. 283-295
13 p.
|
artikel
|
| 1236 |
Production yields of H(D) atoms in the reaction of N2(a
1
Π
g,
ν=0) with H2 and D2
|
Umemoto, Hironobu
|
|
2004
|
1-10 |
1-2 |
p. 101-105
5 p.
|
artikel
|
| 1237 |
Product state distribution in time-dependent quantum wave packet calculation with an optical potential
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Zhang, Dong H.
|
|
1992
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1-10 |
1-2 |
p. 137-148
12 p.
|
artikel
|
| 1238 |
Profiles of the νs(XH) mode in IR spectra of hydrogen-bonded complexes. Theoretical approach
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Abramczyk, Halina
|
|
1985
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1-10 |
1-2 |
p. 91-98
8 p.
|
artikel
|
| 1239 |
Prompt fluorescence from biphenylene in liquid solution: Absence of detectable S2→S0 fluorescence and its implications, vibrational structure and polarization of S1→S0 fluorescence, and orientational relaxation of molecules in S1
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Nickel, Bernhard
|
|
1989
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1-10 |
1-2 |
p. 219-234
16 p.
|
artikel
|
| 1240 |
Property of quantum tunneling in a driven triple-well potential
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Lu, Wei-Tao
|
|
2010
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1-10 |
1-2 |
p. 93-99
7 p.
|
artikel
|
| 1241 |
Proton conduction in linear hydrogen-bonded systems
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Knapp, E.-W.
|
|
1980
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1-2 |
p. 215-229
15 p.
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artikel
|
| 1242 |
Proton—Deuterium polarization transfer in magic angle spinning polycrystalline solids in the rotating frame
|
Müller, L.
|
|
1981
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1-10 |
1-2 |
p. 235-248
14 p.
|
artikel
|
| 1243 |
Proton transfer and self-association of sterically modified Schiff bases
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Rospenk, M.
|
|
2003
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1-10 |
1-2 |
p. 113-124
12 p.
|
artikel
|
| 1244 |
Proton-transfer potential-energy surfaces of the water dimer cation (H2O)2
+ in the 12A′' and 12A′ states
|
Tomoda, Shinji
|
|
1983
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1-10 |
1-2 |
p. 215-227
13 p.
|
artikel
|
| 1245 |
Proton transfer reactions in the excited state of 1-aminopyrene by picosecond/streak camera and nanosecond spectroscopy
|
Shizuka, Haruo
|
|
1981
|
1-10 |
1-2 |
p. 183-190
8 p.
|
artikel
|
| 1246 |
Proton transverse relaxation time measurements in hydrogen gas at 300 K
|
Armstrong, Robin L.
|
|
1978
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1-10 |
1-2 |
p. 125-127
3 p.
|
artikel
|
| 1247 |
Pseudopotential calculations for the potential energies of LiHe and BaHe
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Czuchaj, E.
|
|
1995
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1-10 |
1-2 |
p. 37-46
10 p.
|
artikel
|
| 1248 |
Pseudo-potential calculations on O, S, Ni, H2S and H2O. Applications of a comparatively simple parameter fitting scheme
|
Wahlgren, Ulf
|
|
1978
|
1-10 |
1-2 |
p. 231-240
10 p.
|
artikel
|
| 1249 |
Pseudopotential calculations on P2, P2
+, P4 and P4H+
|
Wedig, U.
|
|
1981
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1-10 |
1-2 |
p. 117-123
7 p.
|
artikel
|
| 1250 |
Publisher Announcement
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|
|
2002
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1-2 |
p. v-
1 p.
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| 1251 |
Pure dephasing due to damped bistable quantum impurities
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Paladino, E.
|
|
2006
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1-10 |
1-2 |
p. 98-107
10 p.
|
artikel
|
| 1252 |
Quantifying the extent of recrossing flux for quantum systems
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Small, Michael S.
|
|
2006
|
1-10 |
1-2 |
p. 151-159
9 p.
|
artikel
|
| 1253 |
Quantitative spectroscopic studies of the valence-shell electronic excitation of freons (CFCl3, CF2Cl2, CF3Cl, and CF4) in the VUV and soft X-ray regions
|
Au, Jennifer W.
|
|
1997
|
1-10 |
1-2 |
p. 151-168
18 p.
|
artikel
|
| 1254 |
Quantitative studies of the photoabsorption and photoionization of PCl3 in the valence and inner (P 2p,2s; Cl 2p,2s) shell regions
|
Au, Jennifer W.
|
|
1997
|
1-10 |
1-2 |
p. 87-107
21 p.
|
artikel
|
| 1255 |
Quantitative studies of the photoabsorption (4.5–488 eV) and photoionization (9–59.5 eV) of methyl iodide using dipole electron impact techniques
|
Olney, Terry N
|
|
1998
|
1-10 |
1-2 |
p. 211-237
27 p.
|
artikel
|
| 1256 |
Quantum beat spectroscopic studies of Zeeman anticrossings in the Ã1Au state of the acetylene molecule (C2H2)
|
Dupré, Patrick
|
|
1995
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1-10 |
1-2 |
p. 211-238
28 p.
|
artikel
|
| 1257 |
Quantum Brownian motion in ratchet potentials: Duality relation and its consequences
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Peguiron, J.
|
|
2006
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1-2 |
p. 169-186
18 p.
|
artikel
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| 1258 |
Quantumchemical electronegativity and hardness indices for bonded atoms
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Komorowski, Ludwik
|
|
1991
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1-10 |
1-2 |
p. 45-60
16 p.
|
artikel
|
| 1259 |
Quantum chemical exploration of the HCl dimer interaction
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Meredith, Andrew W.
|
|
1997
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1-2 |
p. 63-78
16 p.
|
artikel
|
| 1260 |
Quantum chemical investigation of a dinuclear iridium porphyrin and its dipositive π-cation biradical
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Deng, Yuanjian
|
|
2006
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1-2 |
p. 133-139
7 p.
|
artikel
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| 1261 |
Quantum—classical reaction-path model for chemical reactions. V. Relation to transition state theory
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Billing, Gert D.
|
|
1992
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1-10 |
1-2 |
p. 245-255
11 p.
|
artikel
|
| 1262 |
Quantum-classical reaction path/surface model for chemical reactions. III. The reaction H2+OH→H2O+H
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Billing, Gert Due
|
|
1990
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1-2 |
p. 63-77
15 p.
|
artikel
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| 1263 |
Quantum computation via local control theory: Direct sum vs. direct product Hilbert spaces
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Sklarz, Shlomo E.
|
|
2006
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1-2 |
p. 87-97
11 p.
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| 1264 |
Quantum computing using rotational modes of two polar molecules
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Mishima, K.
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2009
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12 p.
|
artikel
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| 1265 |
Quantum dots in the strong confinement regime: a model system for gain in quasi zero-dimensional semiconductors
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Giessen, H.
|
|
1996
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p. 71-78
8 p.
|
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| 1266 |
Quantum dynamical simulation of ultrafast molecular processes in the condensed phase
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Thoss, Michael
|
|
2006
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p. 210-222
13 p.
|
artikel
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| 1267 |
Quantum dynamics of methanol: Hamiltonian, representation and intensity considerations
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Duan, Yun-Bo
|
|
2002
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1-2 |
p. 119-134
16 p.
|
artikel
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| 1268 |
Quantum effects in adiabatic electrochemical electron-transfer reactions
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Koper, M.T.M.
|
|
1997
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1-2 |
p. 95-114
20 p.
|
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| 1269 |
Quantum effects in competitive unimolecular reactions
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Remacle, F.
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|
1991
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p. 201-217
17 p.
|
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| 1270 |
Quantum effects in the ion-dipole capture
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Turulski, Jan
|
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1990
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1-2 |
p. 273-281
9 p.
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| 1271 |
Quantum electrodynamics of bimolecular multiphoton processes in the condensed phase
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Juzeliūnas, Gediminas
|
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p. 3-10
8 p.
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| 1272 |
Quantum manifestation of Lévy-type flights in a chaotic system
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Iomin, A.
|
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2002
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p. 3-11
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| 1273 |
Quantum mechanical inversion of atom—rigid rotor differential cross sections. The infinite order sudden approximation
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Goldflam, Rudolf
|
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1979
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7 p.
|
artikel
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| 1274 |
Quantum mechanical study of electronic and nuclear dynamics of molecules in intense laser fields
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Kono, Hirohiko
|
|
2004
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1-10 |
1-2 |
p. 203-226
24 p.
|
artikel
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| 1275 |
Quantum optimal control of wave packet dynamics under the influence of dissipation
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Ohtsuki, Yukiyoshi
|
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2003
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20 p.
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| 1276 |
Quantum recurrence from a semiclassical resummation
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Kryvohuz, Maksym
|
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2006
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5 p.
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| 1277 |
Quantum-static approximation in outer-sphere electron transfer
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Bogdanchikov, G.A.
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1-2 |
p. 9-16
8 p.
|
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| 1278 |
Quantum transition state theory of the capture of an ion by a linear quadrupole in the state of low rotational excitation
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Pezler, Barbara
|
|
1992
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p. 123-129
7 p.
|
artikel
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| 1279 |
Quasiclassical dynamics methods from semiclassical approximations
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Zhao, Yi
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p. 135-151
17 p.
|
artikel
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| 1280 |
Quasiclassical dynamics of proton scattering by N
2(1Σ
g
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Ritschel, Thomas
|
|
2001
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1-2 |
p. 155-164
10 p.
|
artikel
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| 1281 |
Quasiclassical trajectory study of H2/LiF(001) corrugated surface scattering: Comparison with other theoretical results
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Saini, Subhash
|
|
1984
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1-10 |
1-2 |
p. 87-98
12 p.
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| 1282 |
Quasiclassical trajectory study of the C + NO reaction on a new potential energy surface
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Simonson, M.
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p. 141-160
20 p.
|
artikel
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| 1283 |
Quasi-classical trajectory study of the dynamics of the reaction O(3P)+CS2(X1∑+
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Aguilar, A.
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28 p.
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| 1284 |
Quasidegenerate perturbation theory applied to the calculation of excitation spectra
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12 p.
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Quasi-molecular radiative transitions produced by thermal and low-temperature collisions: Ar(3p6
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12 p.
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Radiationless processes and isotope effect in glyoxal in the presence of a weak magnetic field at low pressures
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| 1287 |
Radiative and non-radiative decay rates of alkyl substituted diacetylene cations at selected energies within their 2 Ā states determined via photoelectron-photon coincidence measurements
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Forster, Peter
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p. 85-90
6 p.
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| 1288 |
Radiative and nonradiative processes in naphthoquinone vapors at low pressure
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Itoh, Takao
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p. 179-187
9 p.
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| 1289 |
Radiative decay times and kenetics of the luminescence from KI:Sn2+
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Si Dang, Le
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p. 51-55
5 p.
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| 1290 |
Radiative lifetime and quenching of SO(b1Σ+,υ′ = 0)
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Wildt, J.
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| 1291 |
Radiative lifetimes of metastable states of free radicals. I. NF b 1Σ+
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Tennyson, Paul H.
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1-2 |
p. 171-177
7 p.
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artikel
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Radiative lifetimes of the A2Π, B2Σ+, C2Π and D2Σ+ states of the CaBr and CaI radicals
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Radical-substituted allenes as high-spin species and subunits of organic ferromagnets
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Radicals with internal hydrogen bonds: AB initio calculation of electronic structure. Main force constants and normal frequencies of 2-hydroxy-ethenyl-
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Raman excitation profiles of 1,8-dihydroxyanthraquinone at 8 K
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Smulevich, Giulietta
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Raman linewidth study of vibrational relaxation of benzonitrile in solution
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Raman OH stretching band shape of and proton dynamics in CsH2PO4
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Raman spectra and Jahn-teller effects of C4O2-
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Rate coefficients for the combination of metastable and ground state mercury atoms into excited dimer states
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Rate constant for H-atom tunneling in the fluorene–acridine system based on DFT potential energy surface
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2004
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Rate constants for rotational excitation of ammonia colliding with hydrogen
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Rate constants for the chemical and physical quenching of Cd(53P
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Rattling of carbon disulphide molecules in liquids
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Reaction mechanism of photochromic 2-(2′,4′-dinitrobenzyl) pyridine (DNBP) single crystals
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Sixl, H.
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| 1305 |
Reaction of the C3 carbon cluster with benzene
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2004
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13 p.
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| 1306 |
Reaction order versus reaction probability for bimolecular steady state reactions: A+A → A and A+A → 0 in one dimension
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1992
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7 p.
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| 1307 |
Reactions of C(
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Sato, Kei
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10 p.
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| 1308 |
Reactions of solid glycine induced by keV ion irradiation
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Huang, Weidong
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9 p.
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artikel
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| 1309 |
Real-time dynamics in complex quantum systems
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artikel
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| 1310 |
Real-time Monte-Carlo simulations for dissipative tight-binding systems and time local master equations
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2006
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| 1311 |
Real-time path-integral approach for general two-state multi-mode vibronic-coupling models
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Krempl, Stefan
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| 1312 |
Reassignment of ground and first excited state vibrations in phenol
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Roth, Wolfgang
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2000
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10 p.
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artikel
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| 1313 |
Recent developments of the rmcpow method for structural modelling
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2000
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artikel
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| 1314 |
Recoil 18F chemistry XIII. High-pressure investigation of CF4
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Knickelbein, Mark B.
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| 1315 |
Recombination of I(2P
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2
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Skorobogatov, G.A.
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1979
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1-10 |
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7 p.
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| 1316 |
Recombination yield of geminate radical pairs in high magnetic fields: general results and application to free diffusion
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Hansen, Martin J.
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2000
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p. 125-142
18 p.
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| 1317 |
Reducing quasi-ergodicity in Monte Carlo simulations of the plastic phase of the cyanoadamantane crystal
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Kuchta, B.
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1999
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| 1318 |
Relation between bond-length alternation and two-photon absorption of a push–pull conjugated molecules: a quantum-chemical study
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Bartkowiak, W.
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2003
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1-10 |
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10 p.
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| 1319 |
Relation between photoconduction and excimer formation in a conjugated oligomer
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Hertel, D.
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12 p.
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| 1320 |
Relation between total energy and sum of orbital energies for neutral atoms
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| 1321 |
Relation between X-ray absorption near-edge spectra and interatomic distances
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Nakamatsu, Hirohide
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1995
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14 p.
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artikel
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| 1322 |
Relationship of the inhomogeneous broadenings in the triplet state optical and ODMR spectra of NaNO2/Ag+
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Clark, S.E.
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| 1323 |
Relativistic causality and quantum-mechanical states in the Fermi problem
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Compagno, G.
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| 1324 |
Relativistic Effects in Heavy-Element Chemistry and Physics In Memoriam Bernd A. Heß (1954–2004)
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2005
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| 1325 |
Relativistic effects on experimentally studied gas-phase properties of the heaviest elements
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Pershina, V.
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2005
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12 p.
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| 1326 |
Relaxation cross sections for transfer of rotational angular momentum in a semiclassical approximation
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Storozhev, A.V.
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1991
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15 p.
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artikel
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| 1327 |
Relaxation of singlet molecular oxygen in the liquid and gas phase up to 154 K
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Seidl, M.
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1991
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7 p.
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| 1328 |
Relaxation times of a dissipative two-state system for a resonance treatment. Application to electron transfer reactions
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Cheche, Tiberius
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|
1999
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13 p.
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artikel
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| 1329 |
Reliable potential for small sulfuric acid–water clusters
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Ding, Chang-Geng
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2003
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13 p.
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| 1330 |
Reminiscence of benzene in the spectroscopy of 1,3-benzodioxole: A computational study
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Emanuele, Emanuela
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2006
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11 p.
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| 1331 |
Renner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of
C
6
-
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| 1332 |
Reorientation in associated liquids. I glycerol
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| 1333 |
Reply to comments on “rotational cooling a seeded ocs beam”
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| 1334 |
Representations of dispersion energy damping functions for interactions of closed shell atoms and molecules
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Dham, Ashok K.
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| 1335 |
Response functions and susceptibilities for multiresonant non-linear optical spectroscopy: perturbative computer algebra solution including feeding
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Dick, Bernhard
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Retraction Notice to “Surface enhanced Raman scattering at single crystal TiO2” [Chemical Physics 316 (1–3) (2005) 164–170]
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| 1337 |
Rigorous statistical mechanical results for one-dimensional bounded soft rod systems and for soft rod mixtures
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Swadesh, Joel K.
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10 p.
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| 1338 |
Ring-puckering and internal rotation barriers in N,N′-dimethylethyleneurea
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Otero, Juan C.
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| 1339 |
RISM theory of polymer liquids: Analytical results for continuum models of melts and alloys
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| 1340 |
Robust control by a multicolor weak laser pulse of the fluorescence of NO2 from the X2A′/A2A′ conical intersection
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Lami, Alessandro
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2003
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| 1341 |
Role of density fluctuations in bimolecular reaction kinetics
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Ovchinnikov, A.A.
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Role of internal conversion on the excited state properties of trans-styrylpyridines
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Marconi, Giancarlo
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Role of the hydrogen bonds in nitroanilines′ aggregation: Charge density study of m-nitroaniline
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| 1344 |
Role of translational-rotational coupling in lattice dynamics and ferroelastic phase transitions; the s-triazine crystal
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Luty, Tadeusz
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1984
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14 p.
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| 1345 |
Rotational analysis of jet-cooled phenylpentamethyldisilane: vibronic interaction with the intramolecular charge-transfer state
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Ishikawa, Haruki
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2002
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10 p.
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| 1346 |
Rotational constants and dipole moments of interstellar polyynes: a comparative MP2 and density functional (BP86) study
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Moliner, Vicente
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5 p.
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| 1347 |
Rotational cooling in a speeded OCS beam
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Meerts, W.L.
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1978
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6 p.
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| 1348 |
Rotational effects in ionic reactions investigated by the ZEKE-PEPICO technique
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Weitzel, Karl-Michael
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|
1994
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p. 117-124
8 p.
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artikel
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| 1349 |
Rotational effects on fluorescence yields and decays from the lower vibronic levels of the S1 state of s-triazine vapor
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Ohta, Nobuhiro
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1983
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16 p.
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| 1350 |
Rotational energy relaxation of symmetric top molecules by collisions with atoms
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| 1351 |
Rotational energy transfer (theory). II. HCl + He, Ar
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Polanyi, J.C.
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Rotational excitation of CO by He impact
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Thomas, L.D.
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| 1353 |
Rotationally mediated vector correlations in the photodissociation of H2O (1,0,0)
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Bar, I.
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1994
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| 1354 |
Rotationally resolved electronic spectroscopy of some divinylbenzenes in the gas phase. Platt’s rule revisited
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2002
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| 1355 |
Rotationally resolved laser-induced fluorescence excitation studies of CH3O
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Kappert, J.
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| 1356 |
Rotational perturbations in the CN (B 2Σ+-X 2Σ+) tail band system. I. Analysis of the υ = 27 and 30 levels of CN (A 2Π
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Ozaki, Yasushi
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|
1983
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| 1357 |
Rotational perturbations in the CN (B 2Σ+-X 2Σ+) tail band system. II. Identification of the CN (4Π) state and its vibrational levels
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Ozaki, Yasushi
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|
1983
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10 p.
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| 1358 |
Rotational rainbows in atom-rigid rotor scattering: A comparison of the classical ios approximation with classical trajectory calculations
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Korsch, H.J.
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|
1982
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p. 99-108
10 p.
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Rotational relaxation of CO by collisions with H2 molecules: A comparison between theory and experiment
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Bréchignac, Ph.
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Rotational relaxation of perylene in n-alcohols and n-alkanes studied by two-photon-induced anisotropy decay
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Pauls, Steve W.
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Rotational structure in non-radiative rates: naphthalene
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Rotation and vibration of diatomic molecule in the spatially-dependent mass Schrödinger equation with generalized q-deformed Morse potential
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Ikhdair, Sameer M.
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Rotation assisted vibrational energy relaxation of matrix isolated small polyatomic molecules: CH3F, 12CD3F, 13CD3F in Ne, Ar, Kr and Xe
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Abouaf-Marguin, L.
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Rovibrational dependence of the nuclear quadrupole coupling constants of HF, OH− and NeH+
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Vojtík, J.
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Rydberg states and the observes spectrum ArH
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Berman, Michael
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| 1366 |
Rydberg states of gas phase chlorobenzene observed by double resonance multiphoton ionization photoelectron spectroscopy
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Asselin, P.
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| 1367 |
Rydberg transitions in the ammonium radical: Scattered-wave local-spin-density calculations
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Kaspar, Johannes
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1984
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7 p.
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| 1368 |
Satellites in the X-ray photoelectron spectra of transition-metal and rare-earth compounds
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Sarma, D.D.
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1982
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| 1369 |
Satellite structure in the 1s photoelectron spectra of CH4, NH3 and H2O, calculated by ab initio methods
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Moncrieff, David
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1983
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Scaled quantum mechanical calculation of the vibrational structure of the solvated glycine zwitterion
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Alper, Joseph S.
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Scaling relationships in photoelectron-photoion coincidence studies: The aceton ion dissociation
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Johnson, Kieth
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Scattering of large argon clusters from a Pt(111) surface with low collision velocities
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Screening dependence of the dynamical and structural properties of BKS silica
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Self assembly of peptides near or within membranes using coarse grained MD simulations
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Self-diffusion in liquid metals
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Semiclassical analysis of measurements of the total cross section Q and the small-angle differential cross section for Csf Ar: An accurate method for absolute Q values
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Henrichs, J.M.
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1982
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| 1377 |
Semiclassical and quantum mechanical aspects of the laser excitation of a morse oscillator
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Gray, Stephen K.
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| 1378 |
Semiclassical calculation of energy transfer in polyatomic molecules. II. The effect of anharmonic coupling terms
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| 1379 |
Semiclassical calculation of energy transfer in polyatomic molecules. I. The N2+CO2 system
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| 1380 |
Semiclassical energy levels for linear molecules: rotation—Vibration levels of OCS
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Semiclassical simulation of absorption spectra for a chromophore coupled to an anharmonic bath
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Semiclassical study of polarization-dependent optical collisions: application to Mg (3p
1
P
1 → 5s
1
S
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Semiclassical wavefunction in the chaotic region from a quantizing cantorus
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Yang, Shuangbo
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Semi-empirical potential energy surfaces for the linear HXY (X, Y = F, Cl, Br, I) systems
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Last, I.
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Semi-empirical study of chain conformation and absorption spectra of polyanilines: size, solvent and disorder effects
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Sensitized dissociation of UF6, XeOF4 and SF5Cl by SF6 excited with a pulsed CO2 laser
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Angelie, C.
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12 p.
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| 1387 |
SERS of Gold/C60 (/C70) nano-clusters deposited on floppy disk and hard disk
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Luo, Zhixun
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2006
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p. 86-90
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| 1388 |
Shake-up transitions in the XPS spectra of benzonitriles and benzaldehydes
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Distefano, Giuseppe
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1981
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p. 169-176
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| 1389 |
Sharp line vibronic spectra of chlorophyll and its derivatives in solid solutions
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Rebane, K.K.
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1982
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10 p.
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| 1390 |
Simulation of coherent control of hydroxyl formed due to HCl adsorption on MgO(001)
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Markmann, Andreas
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2006
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| 1391 |
Simulation of doppler profiles of atomic radiation excited by molecular dissociation. The effect of population of magnetic sublevels
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Kouchi, N.
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1982
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p. 105-108
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| 1392 |
Simulation of excitonic optical line shapes of cyclic molecular aggregates with 9 and 18 units: influence of quasi-static and dynamic disorder
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1999
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17 p.
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| 1393 |
Simulation of relaxation by binary collisions: Comparison with relaxation in a fluid for bromine in argon
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Jolly, D.L.
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1982
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p. 127-137
11 p.
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| 1394 |
Simulation of the SiH (
A
2Δ → X
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Stamou, S.
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1997
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| 1395 |
Simulations of the femtosecond laser-induced desorption of CO from Cu(100) at 0.5 ML coverage
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Springer, Clayton
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| 1396 |
Single and multiple collision chemiluminescent studies of the SiOCS and GeOCS reaction. A study of the SiS and GeS a 3Σ+—X1Σ+ and SiS b3Π — X1Σ+ intercombination systems and the nature of SiS* collisional quenching
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Green, Gary J.
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| 1397 |
Single crystal and polarized infrared spectra of two forms of 1,8-dihydroxyanthraquinone vibrational assignment and crystal structures
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Smulevich, G.
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10 p.
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| 1398 |
Singlet excitation energy transfer in tetracene doped p-terphenyl single crystals
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Krüger, A.
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1991
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9 p.
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| 1399 |
Singlet-triplet energy component differences in homonuclear diatomics: A multi-reference configuration interaction study of Hund's rule
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Darvesh, Katherine Valenta
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1991
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6 p.
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| 1400 |
Single vibronic level fluorescence from n, π* state of pyrazine vapor
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Udagawa, Yasuo
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13 p.
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| 1401 |
Single vibronic level fluorescence spectra from à (1B2u) benzene: Fermi resonances and S0 IVR lifetimes
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Nicholson, Joanne A.
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1995
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p. 327-351
25 p.
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artikel
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| 1402 |
Site resolved adsorption dynamics of CO on Pt(111)
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Nekrylova, J.V.
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p. 37-46
10 p.
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artikel
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| 1403 |
Sixth-order Douglas–Kroll: two-component reference data for one-electron ions from
1
s
1
2
through
4
f
7
2
|
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artikel
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| 1404 |
Slip planes crystal growth and the photodimerisation of anthracene
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Crisp, G.M.
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1982
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p. 213-222
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| 1405 |
SO2 fluorescence in cooled molecular beams under a magnetic field. The model analysis
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Amosov, K.A.
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Sol-gel hosts doped with porphyrin derivatives. Part II. Site selection spectra and vibronic analysis
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Arabei, S.M.
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1997
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p. 163-177
15 p.
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| 1407 |
Sol-gel hosts doped with porphyrin derivatives. Part I. Spectroscopy, hole-burning and spectral diffusion
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| 1408 |
Solid state photochemistry and photophysics of 1,3-di(9-anthryl)propane in its photoisomer single crystal
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Dunand, Albert
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1980
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9 p.
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| 1409 |
Solitons in finite- and infinite-length negative-defect trans-polyacetylene and the corresponding Brooker (polymethinecyanine) cations. I. Geometry
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Craw, J.S.
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1992
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p. 77-99
23 p.
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artikel
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| 1410 |
Solitons in finite- and infinite-length negative-defect trans-polyacetylene and the corresponding Brooker (polymethinecyanine) cations. II. Charge density wave
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Craw, J.S.
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1992
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p. 101-109
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| 1411 |
Soluble aramid containing ether linkages: Synthesis, static and dynamic light scattering studies
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Zulfiqar, Sonia
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2008
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| 1412 |
Solutions for a fractional diffusion equation with spherical symmetry using Green function approach
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Lucena, L.S.
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2008
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p. 90-94
5 p.
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| 1413 |
Solvation dynamics and probe rotation in glass-forming liquids
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Yang, Min
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2002
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12 p.
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| 1414 |
Solvation of chromone using combined Discrete/SCRF models
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Alemán, Carlos
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1998
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| 1415 |
Solvation of monovalent anions in formamide and methanol: Parameterization of the IEF-PCM model
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Böes, Elvis S.
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2008
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p. 101-113
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| 1416 |
Solvatochromism and prototropic reactions of 2-quinoxalinone
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| 1417 |
Solvent cage effects and chemical dynamics in liquids
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Patron, Francis
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1991
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| 1418 |
Solvent dynamical effects in electron transfer: The solvent inertial limit and the predicted influence of quantum effects
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McManis, George E.
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1991
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p. 107-120
14 p.
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| 1419 |
Solvent effect on activated rate processes: On the validity of the GLE approach
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Tarjus, Gilles
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1991
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15 p.
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| 1420 |
Solvent effect on indocyanine dyes: A computational approach
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2006
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| 1421 |
Solvent effect on selectivity of between Na+ and Li+ ion to 18-crown-6: Monte Carlo simulation study
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Kim, Hag-Sung
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2003
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| 1422 |
Solvent effects on the torsional dynamics of a twisted intramolecular charge transfer (TICT) molecule: bianthryl in acetonitrile
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Smith, Maureen J.
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| 1423 |
Some comments on the α-relaxation dynamics of supercooled CaKNO3
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Fuchs, M.
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12 p.
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| 1424 |
Some evidence of ultrafast H2O+-water molecule reaction in femtosecond photoionization of pure liquid water: Influence on geminate pair recombination dynamics
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| 1425 |
Some results on aggregates of HF according to the polarization model
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David, Carl W.
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| 1426 |
Sorption energy of helium in solid rare gases and SF6
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Abe, H.
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1982
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p. 89-94
6 p.
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| 1427 |
Source modulation in saturation transfer EPR spectroscopy: sensitivity of signals to molecular reorientation
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| 1428 |
Space- and time-fractional diffusion and wave equations, fractional Fokker–Planck equations, and physical motivation
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Metzler, Ralf
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2002
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| 1429 |
Spatially selective NMR with broad-band radiofrequency pulses
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Baum, J.
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| 1430 |
Spatial separation of mixtures of CH3I + Ar in a pulsed supersonic jet
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Malakhovskii, A.
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| 1431 |
Specific heat from an unsymmetrical double well potential
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Feranchuk, I.D.
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6 p.
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| 1432 |
Spectra and photophysics of new organic fluorophores: 2,3-Di(phenylethenyl)benzofuran derivatives
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2009
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7 p.
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| 1433 |
Spectra and structure of organophosphorus compounds. LVII. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of n-propyltetrafluorophosphorane
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Gounev, T.K.
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1996
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18 p.
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| 1434 |
Spectra, potential curves and predissociation of LiI
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Schaefer, S.H.
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1986
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10 p.
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| 1435 |
Spectroscopic determination of the dissociative f4Πg potential curve of O+
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Grieman, F.J.
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1980
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10 p.
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| 1436 |
Spectroscopic evidence for electronically forbidden but vibronically allowed long-range electron transfer in norbornylog-bridged naphthalene-diacyanoethylene systems
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Reimers, J.R.
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1990
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| 1437 |
Spectroscopic properties of chlorophylls and their derivatives. Influence of molecular structure on the electronic state
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| 1438 |
Spectroscopic properties of Cr(CN)6
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Hanuza, J.
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| 1439 |
Spectroscopic studies of interaction and dynamics in the naphthalene: Perfluorobiphenyl crystalline complex
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McCaffrey, Robert R.
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1981
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| 1440 |
Spectroscopy of HD+ in high angular momentum states
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22 p.
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| 1441 |
Spin-lattice relaxation and ODMR linenarrowing of the photoexcited triplet state of pyrene in polycrystalline Shpol'skii hosts and glassy matrices
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1998
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| 1442 |
Spin—lattice relaxation in the triplet state of acridine in fluorene
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Fujara, F.
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| 1443 |
Spin orbital angular momentum coupling effects on the electronic structure of nanocrystalline semiconductor clusters
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Tomasulo, Antonietta
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16 p.
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| 1444 |
Spin–orbit effects for the diatomic molecules containing halogen elements studied with relativistic effective core potentials: HX, X2 (X=Cl, Br and I) and IZ (Z=F, Cl and Br) molecules
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Lee, Hyo Sug
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2005
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| 1445 |
Spin–orbit effects on the electronic spectroscopy of transition metal dihydrides H2M(CO)4 (M=Fe, Os)
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Vallet, Valérie
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2005
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6 p.
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| 1446 |
Spin relaxation in photo-excited triplet states via vibronic excitation: rotation of spin axes
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Levinsky, H.B.
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| 1447 |
Spin-spin interactions in the reduced [Fe6S6]5+ cluster (Chem. Phys. 213 (1996) 45–62)
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| 1448 |
Stability of fcc and hcp hard-sphere crystals
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Kratky, Karl W.
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1981
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| 1449 |
Stabilization and destabilization effects of the electric field on stochastic precipitate pattern formation
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| 1450 |
Stark absorption spectroscopy of peridinin and allene-modified analogues
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Kusumoto, Toshiyuki
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| 1451 |
Stark effect and spectral hole-burning: solvation of organic dyes in polymers
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Vauthey, Eric
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Stark profiles of singlet excitons in conjugated polymers
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Soos, Z.G.
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artikel
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| 1453 |
State selected total penning ionisation cross sections for the systems Ne*(3P0, 3P2) + Ar, Kr, Xe and N2 in the energy range 0.06 < E
0(eV) < 8.0
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Verheijen, M.J.
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| 1454 |
State-selective photochemistry: Energy distribution in the no fragment a photodissociation of the CH3ONO nπ* state
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Benoist^D'azy, O.
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| 1455 |
State-specific collisional energy transfer in electronically excited SiF radicals: dramatic contrasts with SiCl
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Watson, Cameron W.
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1994
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| 1456 |
Stationary states of non-linear oscillators driven by Lévy noise
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| 1457 |
Statistical approaches for probing single-molecule dynamics photon-by-photon
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| 1458 |
Statistical mechanical treatment of a compartmentalized molecular ensemble. Application to electronic energy transfer in micellar systems
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1992
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14 p.
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Statistical mechanical treatment of reactive solvent extraction
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| 1460 |
Steering population transfer of a five-level polar NaK molecule by Stark shifts
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| 1461 |
Steric factor in diffusion-controlled chemical reactions
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| 1462 |
Stimulated emission pumping in the photolysis of CF3I
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| 1463 |
Stochastic description of quantum open systems: Formal solution and strong dissipation limit
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| 1464 |
Stochastic models (cooperative and non-cooperative) for NMR analysis of the hetero-association of aromatic molecules in aqueous solution
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| 1465 |
Strange kinetics: conflict between density and trajectory description
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14 p.
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| 1466 |
Strange kinetics of polymeric networks modelled by finite fractals
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| 1467 |
Strange kinetics, porous media, and NMR
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Stretched exponentials and barrier distributions
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Strong-field approach to ultrafast pump-probe spectra: dye molecules in solution
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Strong non-condon effects induced by electron correlation: N2O+
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| 1471 |
Structural, cohesive and electronic properties of titanium oxycarbides (TiC
x
O1−
x
) nanowires and nanotubes: DFT modeling
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Structural investigation of lithium iodide in liquid dimethyl sulfoxide: Comparison between experiment and computation
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| 1473 |
Structure and binding energy of the phenol dimer: correlated ab initio calculations compared with results from rotational coherence spectroscopy
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Structure and dynamics from combined neutron scattering and first-principles studies
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Structure and dynamics of helically twisted cyanine dyes
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Structure and ground and first electronic excited state vibrational modes of the ethyl-p-aminobenzoate conformers
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Structure and photochemistry of the methanol complexes with methylglyoxal and diacetyl: FTIR matrix isolation and theoretical study
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Structure and selective visible photodissociation of the O3:Br2 and O3:BrCl complexes: An infrared matrix isolation and ab initio study
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| 1479 |
Structure and time-dependence of quantum breathers
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| 1480 |
Structure, energetics and vibrational spectra of dimers, trimers, and tetramers of HX (X = Cl, Br, I)
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| 1481 |
Structure of organic monomolecular layers of diacetylene studied by IR dichroism and ESR
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1981
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1-10 |
1-2 |
p. 123-133
11 p.
|
artikel
|
| 1482 |
Structure of tetracene–argon and tetracene–krypton complexes from high resolution laser experiments at 450 nm
|
Szydłowska, Izabela
|
|
2002
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1-10 |
1-2 |
p. 371-377
7 p.
|
artikel
|
| 1483 |
Structure of trihalogenomesitylenes and tunneling of the methyl groups protons
|
Meinnel, J.
|
|
2000
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1-10 |
1-2 |
p. 165-187
23 p.
|
artikel
|
| 1484 |
Structures and properties of fluorinated pyridines; assignment of the two homo's of pyridine
|
Dewar, M.J.S.
|
|
1979
|
1-10 |
1-2 |
p. 21-33
13 p.
|
artikel
|
| 1485 |
Studies of magnetic field effects on the intensity and the lifetime of sulfur dioxide luminescence in the gas phase
|
Makarov, V.J.
|
|
|
1-10 |
1-2 |
p. 213-223
|
artikel
|
| 1486 |
Studies of oriented langmuir3b̄lodgett multilayers by infrared linear dichroism
|
Chollet, P-.A.
|
|
1982
|
1-10 |
1-2 |
p. 235-242
8 p.
|
artikel
|
| 1487 |
Studies of quadrupolar and dipolar electric field effects in the NMR spectra of binary mixtures of liquids
|
Plantenga, T.M.
|
|
1982
|
1-10 |
1-2 |
p. 1-9
9 p.
|
artikel
|
| 1488 |
Studies of reversible and irreversible temperature effects in the infrared spectrum of matrix isolated ammonia and ammonia-d
3
|
Ribbegåd, Goran
|
|
1975
|
1-10 |
1-2 |
p. 185-191
7 p.
|
artikel
|
| 1489 |
Studies of the electronic structure and biological activity of chosen 1,4-benzodiazepines by 35Cl NQR spectroscopy and DFT calculations
|
Bronisz, K.
|
|
2006
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1-10 |
1-2 |
p. 301-306
6 p.
|
artikel
|
| 1490 |
Studies on the recombination of cation—electron pairs by long-range tunneling, as studied by ITL measurement in irradiated polymers
|
Hama, Yoshimasa
|
|
1980
|
1-10 |
1-2 |
p. 115-122
8 p.
|
artikel
|
| 1491 |
Study of electron transfer at semiconductor-liquid interfaces addressing the full system electronic structure
|
Smith, B.B.
|
|
1996
|
1-10 |
1-2 |
p. 47-72
26 p.
|
artikel
|
| 1492 |
Study of localized and extended excitons in 3,4,9,10-perylenetetracarboxylic dianhydride (PTCDA) II. Photocurrent response at low electric fields
|
Bulović, V.
|
|
1996
|
1-10 |
1-2 |
p. 13-25
13 p.
|
artikel
|
| 1493 |
Study of localized and extended excitons in 3,4,9,10-perylenetetracarboxylic dianhydride (PTCDA) I. Spectroscopic properties of thin films and solutions
|
Bulović, V.
|
|
1996
|
1-10 |
1-2 |
p. 1-12
12 p.
|
artikel
|
| 1494 |
Study of multiphoton excitation of SF6 molecules in two strong IR laser fields
|
Borsella, E.
|
|
1981
|
1-10 |
1-2 |
p. 219-226
8 p.
|
artikel
|
| 1495 |
Study of nonequilibrium vibrational relaxation of CO2 molecules during adiabatic expansion in a supersonic nozzle. The treanor type distribution - existence and generation
|
Cenian, Adam
|
|
1989
|
1-10 |
1-2 |
p. 41-48
8 p.
|
artikel
|
| 1496 |
Study of polariton resonances in a cyanine dye crystal
|
Weiser, G.
|
|
1980
|
1-10 |
1-2 |
p. 183-191
9 p.
|
artikel
|
| 1497 |
Study of singlet-triplet coupling in glyoxal by level anticrossing spectroscopy. IV. Theory of anticrossing position. Application to the measurement of triplet quantum numbers and rotational constants
|
Dupre, P.
|
|
1983
|
1-10 |
1-2 |
p. 25-39
15 p.
|
artikel
|
| 1498 |
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
|
1-10 |
1-2 |
p. 239-266
28 p.
|
artikel
|
| 1499 |
Study on multiphoton processes in intense laser fields using the quadratic anharmonic Lie algebraic hamiltonian of diatomic molecule
|
Dai, Ying
|
|
2001
|
1-10 |
1-2 |
p. 71-78
8 p.
|
artikel
|
| 1500 |
Subdiffusion and the cage effect studied near the colloidal glass transition
|
Weeks, Eric R
|
|
2002
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1-10 |
1-2 |
p. 361-367
7 p.
|
artikel
|
| 1501 |
Subdiffusion-limited reactions
|
Yuste, S.B.
|
|
2002
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1-10 |
1-2 |
p. 169-180
12 p.
|
artikel
|
| 1502 |
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
|
1-10 |
1-2 |
p. 201-215
15 p.
|
artikel
|
| 1503 |
Sub-exponential spin-boson decoherence in a finite bath
|
Wong, V.
|
|
2002
|
1-10 |
1-2 |
p. 29-44
16 p.
|
artikel
|
| 1504 |
Subject Index
|
|
|
2009
|
1-10 |
1-2 |
p. 125-128
4 p.
|
artikel
|
| 1505 |
Substituent effects on the intramolecular proton transfer in the ground and lowest-lying singlet excited states of salicylaldimine
|
Forés, Marta
|
|
2000
|
1-10 |
1-2 |
p. 53-64
12 p.
|
artikel
|
| 1506 |
Superexcited states of NH3, H2O and HF
|
Nishikawa, Shigeaki
|
|
1975
|
1-10 |
1-2 |
p. 201-207
7 p.
|
artikel
|
| 1507 |
Surface diffusion of H and CO on Cu/Ru(001): evidence for long-range trapping by copper islands
|
Brown, David E.
|
|
1996
|
1-10 |
1-2 |
p. 23-36
14 p.
|
artikel
|
| 1508 |
Surface plasmon absorption of various colloidal metal particles
|
Abe, H.
|
|
1982
|
1-10 |
1-2 |
p. 137-141
5 p.
|
artikel
|
| 1509 |
Surprisal analysis of rotational—translational energy transfer: Non-linear versus linear rotors
|
Green, Sheldon
|
|
1979
|
1-10 |
1-2 |
p. 1-10
10 p.
|
artikel
|
| 1510 |
SVL fluorescence spectra of sulphur dioxide
|
Shaw, R.J.
|
|
1976
|
1-10 |
1-2 |
p. 165-173
9 p.
|
artikel
|
| 1511 |
SVL fluorescence spectra of sulphur dioxide.
|
Shaw, R.J.
|
|
1976
|
1-10 |
1-2 |
p. 155-164
10 p.
|
artikel
|
| 1512 |
Symmetries and detailed balance in forward–backward semiclassical dynamics
|
Liu, Jian
|
|
2006
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1-10 |
1-2 |
p. 23-29
7 p.
|
artikel
|
| 1513 |
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
|
1-10 |
1-2 |
p. 9-30
22 p.
|
artikel
|
| 1514 |
Symmetry considerations for solid-state photochemical hydrogen-abstraction reactions. Applications to fluorene doped with acridine and related systems
|
Colpa, J.P
|
|
1983
|
1-10 |
1-2 |
p. 163-174
12 p.
|
artikel
|
| 1515 |
Symmetry dependent libron–phonon coupling in (NH4)2PdCl6
|
Prager, M.
|
|
2009
|
1-10 |
1-2 |
p. 16-18
3 p.
|
artikel
|
| 1516 |
Synergistic effects in bimolecular reactions in a dilute gas
|
Cukrowski, A.S.
|
|
1994
|
1-10 |
1-2 |
p. 7-14
8 p.
|
artikel
|
| 1517 |
Synthesis and resonance Raman spectroscopy of CdS nano-wire arrays
|
Routkevitch, D.
|
|
1996
|
1-10 |
1-2 |
p. 343-352
10 p.
|
artikel
|
| 1518 |
Systematics of the average resonance widths in overlapping resonance-scattering and its connection with RRKM theory
|
Someda, Kiyohiko
|
|
1994
|
1-10 |
1-2 |
p. 195-209
15 p.
|
artikel
|
| 1519 |
Tautomerism and polarizability in uracil: coupled cluster and density-functional theory study
|
Millefiori, S
|
|
2004
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1-10 |
1-2 |
p. 27-36
10 p.
|
artikel
|
| 1520 |
Temperature and deuterium effects on the phosphorescence lifetimes of dimethylbenzaldehydes in durene single crystals
|
Despres, A.
|
|
1982
|
1-10 |
1-2 |
p. 57-65
9 p.
|
artikel
|
| 1521 |
Temperature dependence of electronic energy transfers within B850 antennae of the NF57 mutant of the purple bacterium Rhodobacter sphaeroides
|
Savikhin, Sergei
|
|
1996
|
1-10 |
1-2 |
p. 91-100
10 p.
|
artikel
|
| 1522 |
Temperature dependence of fullerene electroabsorption spectra – model calculations
|
Petelenz, Piotr
|
|
1999
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1-10 |
1-2 |
p. 149-157
9 p.
|
artikel
|
| 1523 |
Temperature dependence of radiationless processes. Dihydrophenazine derivatives in solution
|
Russegger, P.
|
|
1980
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1-10 |
1-2 |
p. 1-10
10 p.
|
artikel
|
| 1524 |
Temperature dependence of reactions and intersystem crossing of C2a3Πu with hydrogen and small hydrocarbons from 300–600 K
|
Pasternack, L.
|
|
1981
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1-10 |
1-2 |
p. 19-28
10 p.
|
artikel
|
| 1525 |
Temperature dependence of the positronium yields in polar and nonpolar pure liquids; an experimental test of a phenomenological model
|
Lévay, B.
|
|
2004
|
1-10 |
1-2 |
p. 97-100
4 p.
|
artikel
|
| 1526 |
Temperature dependence of the reactions O(3P) + O3 → 2O2 and O(3P) + O2 + M → O3 + M
|
Arnold, I.
|
|
1979
|
1-10 |
1-2 |
p. 231-239
9 p.
|
artikel
|
| 1527 |
Temperature dependence of the thermal conductivity for two models of liquid butane
|
Daivis, P.J.
|
|
1995
|
1-10 |
1-2 |
p. 25-34
10 p.
|
artikel
|
| 1528 |
Temperature-dependent coupling of low frequency adsorbate vibrations to metal substrate electrons
|
Culver, J.P.
|
|
1996
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1-10 |
1-2 |
p. 159-166
8 p.
|
artikel
|
| 1529 |
Temperature dependent high-resolution infrared photoabsorption cross-sections of trifluoromethyl sulphur pentafluoride
|
Kendall, P.A.
|
|
2003
|
1-10 |
1-2 |
p. 137-142
6 p.
|
artikel
|
| 1530 |
Temperature dependent photoabsorption cross sections of allene and methylacetylene in the VUV–UV region
|
Chen, F.Z.
|
|
2000
|
1-10 |
1-2 |
p. 215-223
9 p.
|
artikel
|
| 1531 |
Temperature-independent onset of diffusion control during polymerization in a diepoxide–amine mixture by dielectric measurements
|
McAnanama, J.G.
|
|
2000
|
1-10 |
1-2 |
p. 237-245
9 p.
|
artikel
|
| 1532 |
Temperature of neutral clusters produced in a seeded molecular beam, and energy transfer during the photoionization process
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Dugourd, Ph.
|
|
1997
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1-10 |
1-2 |
p. 163-174
12 p.
|
artikel
|
| 1533 |
Temporal and polarization characteristics of donor fluorescence in donor–acceptor solid solutions with energy transfer to the acceptors in the ground and triplet states
|
Kaputskaya, I.A.
|
|
2009
|
1-10 |
1-2 |
p. 11-17
7 p.
|
artikel
|
| 1534 |
Temterature dependence of the reactions of CH radicals with unsaturated hydrocarbons
|
Berman, Michael R.
|
|
1982
|
1-10 |
1-2 |
p. 27-33
7 p.
|
artikel
|
| 1535 |
The allene Raman spectrum from 250 to 6200 cm−1 stokes shift
|
Knippers, W.
|
|
1986
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1-10 |
1-2 |
p. 27-39
13 p.
|
artikel
|
| 1536 |
The aniline–water and aniline–methanol complexes in the S1 excited state
|
Piani, G.
|
|
2006
|
1-10 |
1-2 |
p. 138-145
8 p.
|
artikel
|
| 1537 |
The anisotropy of the fluorescence from biphenyl crystals at 4.2 K
|
Bree, A.
|
|
1975
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1-10 |
1-2 |
p. 27-36
10 p.
|
artikel
|
| 1538 |
The anisotropy of the second hyperpolarizability of molecular hydrogen from the pressure and temperature dependence of the Kerr effect
|
Tammer, R.
|
|
1990
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1-10 |
1-2 |
p. 155-163
9 p.
|
artikel
|
| 1539 |
The appearance of CH3
+ ions from methyl halides by non-resonant photoionization. A translational energy surprisal analysis. Part I. CH3F
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Momigny, J
|
|
1996
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1-10 |
1-2 |
p. 225-236
12 p.
|
artikel
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| 1540 |
The attractive quartet potential energy surface for the CH3C(
a
4
A
2
)+CO reaction
|
Hou, Hua
|
|
2000
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1-10 |
1-2 |
p. 17-23
7 p.
|
artikel
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| 1541 |
The Ballik-Ramsay, Mulliken, Deslandres-d'Azambuja and Phillips systems in C2: a theoretical study of their electronic transition moments
|
Chabalowski, Cary F.
|
|
1983
|
1-10 |
1-2 |
p. 57-72
16 p.
|
artikel
|
| 1542 |
The benzene dication: Energies of excited states determined by double-charge-transfer spectroscopy using OH+ and F+ projectile ions
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Griffiths, W.J.
|
|
1991
|
1-10 |
1-2 |
p. 299-304
6 p.
|
artikel
|
| 1543 |
The B2Σ interaction potential for NaNe determined from ΠΣ interference structures in differential scattering cross sections
|
van den Berg, F.
|
|
1984
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1-10 |
1-2 |
p. 125-136
12 p.
|
artikel
|
| 1544 |
The breakdown of Förster kinetics in low viscosity liquids. An approximate analytical form for the time-dependent rate constant
|
Butler, P.Robin
|
|
1979
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1-10 |
1-2 |
p. 239-243
5 p.
|
artikel
|
| 1545 |
The calculation of molecular spin-rotation constants
|
Brown, Ronald D.
|
|
1986
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1-10 |
1-2 |
p. 1-6
6 p.
|
artikel
|
| 1546 |
The calculation of one-electron properties using the pseudopotential Hartree-Fock-Slater LCAO method
|
Ravenek, W.
|
|
1984
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1-10 |
1-2 |
p. 73-82
10 p.
|
artikel
|
| 1547 |
The challenge of fitting ab initio surfaces.I. Rigid-rotor CO2H2 potential
|
Shukla, C.P.
|
|
1982
|
1-10 |
1-2 |
p. 83-91
9 p.
|
artikel
|
| 1548 |
The computation of covalency parameters of transition metal complexes based on proton NMR chemical shifts
|
Waysbort, D.
|
|
1978
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1-10 |
1-2 |
p. 83-88
6 p.
|
artikel
|
| 1549 |
The deactivation of singlet excited all-trans-1,6-diphenylhexa-1,3,5-triene by charge transfer processes 2. Formation and dynamics of charge transfer (CT) intermediates
|
Schael, F.
|
|
1997
|
1-10 |
1-2 |
p. 175-190
16 p.
|
artikel
|
| 1550 |
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
|
1-10 |
1-2 |
p. 193-210
18 p.
|
artikel
|
| 1551 |
The dynamics of hydrogen abstraction from polyatomic molecules by fluorine atoms
|
Macdonald, R.Glen
|
|
1979
|
1-10 |
1-2 |
p. 201-208
8 p.
|
artikel
|
| 1552 |
The dynamics of palladium phthalocyanine excited states in magnetic fields at low temperatures
|
Chen, Wen-Hsiung
|
|
1986
|
1-10 |
1-2 |
p. 193-203
11 p.
|
artikel
|
| 1553 |
The effect of a magnetic field on discrete and continuum CS2 fluorescence
|
Silvers, Stuart J.
|
|
1983
|
1-10 |
1-2 |
p. 177-182
6 p.
|
artikel
|
| 1554 |
The effect of J-aggregate size on photoinduced charge transfer processes for dye-sensitized silver halides
|
Lanzafame, Joseph M.
|
|
1996
|
1-10 |
1-2 |
p. 79-89
11 p.
|
artikel
|
| 1555 |
The effect of pressure on the dynamic quenching by oxygen of the excited singlet state of 9,10-dimethylanthracene in solution
|
Scully, A.D.
|
|
1991
|
1-10 |
1-2 |
p. 271-278
8 p.
|
artikel
|
| 1556 |
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
|
1-10 |
1-2 |
p. 153-163
11 p.
|
artikel
|
| 1557 |
The effect of strong coupling between vibrations in hydrogen bonds on the polarized spectra of the mercaptobenzothiazole crystal: an “anomalous” isotopic effect
|
Flakus, Henryk T.
|
|
1981
|
1-10 |
1-2 |
p. 103-114
12 p.
|
artikel
|
| 1558 |
The effect of the lattice expansion on high spin ⇌ low spin transitions
|
Spiering, H.
|
|
1982
|
1-10 |
1-2 |
p. 65-71
7 p.
|
artikel
|
| 1559 |
The effect of vibrational relaxation on infrared multiphoton excitation
|
Rashev, S.
|
|
1984
|
1-10 |
1-2 |
p. 99-107
9 p.
|
artikel
|
| 1560 |
The electronic spectra of gas-phase and matrix-isolated Ag2 below 5.5 eV
|
Grinter, Roger
|
|
1986
|
1-10 |
1-2 |
p. 187-192
6 p.
|
artikel
|
| 1561 |
The electronic spectroscopy of 1,2,3-triazine
|
Fischer, Gad
|
|
1997
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1-10 |
1-2 |
p. 11-21
11 p.
|
artikel
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| 1562 |
The electronic spectrum of phthalazine. Theory and experiment
|
Fischer, Gad
|
|
1995
|
1-10 |
1-2 |
p. 183-206
24 p.
|
artikel
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| 1563 |
The electronic states of ethylene up to 10 eV studied by electron impact spectroscopy and ab initio configuration interaction and iterative natural orbital calculations
|
Palmer, Michael H.
|
|
1986
|
1-10 |
1-2 |
p. 63-75
13 p.
|
artikel
|
| 1564 |
The electronic states of the azines. IV. Pyrazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations
|
Walker, Isobel C.
|
|
1991
|
1-10 |
1-2 |
p. 169-187
19 p.
|
artikel
|
| 1565 |
The electronic states of the azines. VI. 1,3,5-triazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations
|
Walker, Isobel C.
|
|
1992
|
1-10 |
1-2 |
p. 61-75
15 p.
|
artikel
|
| 1566 |
The electronic states of the azines. V. Pyridazine, studied by VUV absorption, near threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations
|
Palmer, Michael H.
|
|
1991
|
1-10 |
1-2 |
p. 187-200
14 p.
|
artikel
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| 1567 |
The electronic states of thiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods
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Palmer, Michael H.
|
|
2008
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1-10 |
1-2 |
p. 21-34
14 p.
|
artikel
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| 1568 |
The electronic structure and Raman spectroscopy of the first purely organic ferromagnet: βpara-nitrophenyl nitronyl nitroxide
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Xiao, Changyong
|
|
1998
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1-10 |
1-2 |
p. 73-79
7 p.
|
artikel
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| 1569 |
The electronic structure of 4-(N,N-dimethylamino)-4′-cyano-biphenyl and its planar and twisted model compounds
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Maus, Michael
|
|
1997
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1-2 |
p. 151-162
12 p.
|
artikel
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| 1570 |
The electronic structure of small clusters of sodium
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Gelb, A.
|
|
1975
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1-2 |
p. 175-182
8 p.
|
artikel
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| 1571 |
The electron momentum distribution of molecular hydrogen
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Migdall, J.N.
|
|
1981
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1-2 |
p. 141-146
6 p.
|
artikel
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| 1572 |
The energy gap dependence of the radiationless transition rates in azulene and its derivatives
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Griesser, Hans J.
|
|
1980
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1-10 |
1-2 |
p. 117-131
15 p.
|
artikel
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| 1573 |
The EPR spectrum of the general Ċ–CX3 quantum rotor
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Sørnes, Anders R.
|
|
1998
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20 p.
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artikel
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| 1574 |
The equilibrium N–H bond length
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Demaison, J.
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|
2000
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17 p.
|
artikel
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| 1575 |
The examination of the hydroperoxy radical and its closed-shell “analogues” by means of topological methods of quantum chemistry: AIM and ELF
|
Bil, Andrzej
|
|
2004
|
1-10 |
1-2 |
p. 43-53
11 p.
|
artikel
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| 1576 |
The excitation energy transfer in the trimeric fucoxanthin–chlorophyll protein from Cyclotella meneghiniana analyzed by polarized transient absorption spectroscopy
|
Gildenhoff, Nina
|
|
2010
|
1-10 |
1-2 |
p. 104-109
6 p.
|
artikel
|
| 1577 |
The excitation spectrum of (2,2)paracyclophane in a free jet
|
Ron, Arza
|
|
1984
|
1-10 |
1-2 |
p. 215-219
5 p.
|
artikel
|
| 1578 |
The factorization method for the treatment of local mode vibrations in polyatomic molecules: Structural features of XH stretching overtone bands
|
Ali Mohammadi, M.
|
|
1982
|
1-10 |
1-2 |
p. 153-159
7 p.
|
artikel
|
| 1579 |
The fluid mechanics of photothermal systems
|
Jacobs, S.J.
|
|
1989
|
1-10 |
1-2 |
p. 71-81
11 p.
|
artikel
|
| 1580 |
The formation and reactivity of the μ+ molecular ion NeMu+
|
Fleming, Donald G.
|
|
1983
|
1-10 |
1-2 |
p. 75-86
12 p.
|
artikel
|
| 1581 |
The frozen orbital approximation for calculating ionization energies with application to propane
|
Müller, Wolfgang
|
|
1980
|
1-10 |
1-2 |
p. 43-48
6 p.
|
artikel
|
| 1582 |
The generalized SCF transition operator
|
Firsht, D.
|
|
1978
|
1-10 |
1-2 |
p. 67-76
10 p.
|
artikel
|
| 1583 |
The harmonic two-colour rotating wave approximation; its validity and an application to the effects of permanent dipoles and laser phase in molecular excitations
|
Brown, Alex
|
|
1995
|
1-10 |
1-2 |
p. 91-106
16 p.
|
artikel
|
| 1584 |
The He(I), threshold photoelectron and constant ion state spectroscopy of vinylchloride (C2H3Cl)
|
Locht, R.
|
|
1997
|
1-10 |
1-2 |
p. 217-232
16 p.
|
artikel
|
| 1585 |
The Herman–Kluk approximation: Derivation and semiclassical corrections
|
Kay, Kenneth G.
|
|
2006
|
1-10 |
1-2 |
p. 3-12
10 p.
|
artikel
|
| 1586 |
The ν7 + ν9 ← ν7 hot band in ethylene studied by double resonance techniques
|
Oomens, J.
|
|
1994
|
1-10 |
1-2 |
p. 57-72
16 p.
|
artikel
|
| 1587 |
The inelastic incoherent neutron spectrum of crystalline oxamide: experiment and simulation of a solid
|
Hudson, Bruce S.
|
|
2000
|
1-10 |
1-2 |
p. 249-260
12 p.
|
artikel
|
| 1588 |
The influence of aromatic admixtures on positron lifetime spectra in saturated hydrocarbons
|
Anisimov, O.A.
|
|
1980
|
1-10 |
1-2 |
p. 123-129
7 p.
|
artikel
|
| 1589 |
The influence of 13C nuclei on quantum beats in the recombination luminescence of radical ion pairs undergoing ion-molecular charge transfer
|
Lukzen, N.N.
|
|
1995
|
1-10 |
1-2 |
p. 119-124
6 p.
|
artikel
|
| 1590 |
The influence of distortions on the nonradiative decay of selectively excited vibronic states
|
Metz, F.
|
|
1975
|
1-10 |
1-2 |
p. 121-134
14 p.
|
artikel
|
| 1591 |
The influence of electrostatic interactions on Franck-Condon factors in electron transfer processes
|
Van Leeuwen, J.W.
|
|
1982
|
1-10 |
1-2 |
p. 89-98
10 p.
|
artikel
|
| 1592 |
The influence of nonbilinear system-bath coupling on quantum-mechanical activated rate processes
|
Navrotskaya, Irina
|
|
2006
|
1-10 |
1-2 |
p. 223-235
13 p.
|
artikel
|
| 1593 |
The influence of rotation on the vibrational relaxation of the CH4 molecule. Study of the transfers CH4(ν2) + Ar → CH4(0) + Ar and CH4(ν4) + Ar → CH4(0) + Ar
|
Jolicard, Georges
|
|
1983
|
1-10 |
1-2 |
p. 135-145
11 p.
|
artikel
|
| 1594 |
The influence of the surface nature on scattering, fragmentation and deposition processes in C60
+ collisions with solid surfaces
|
Lill, Th.
|
|
1995
|
1-10 |
1-2 |
p. 199-210
12 p.
|
artikel
|
| 1595 |
The infrared and Raman spectra of malononitrile single crystal at 25°C
|
Castelluci, E.
|
|
1975
|
1-10 |
1-2 |
p. 135-145
11 p.
|
artikel
|
| 1596 |
The infrared, Raman, resonance raman spectra and the valence force field of the ZrS3 layer-type compound
|
Sourisseau, C.
|
|
1981
|
1-10 |
1-2 |
p. 143-156
14 p.
|
artikel
|
| 1597 |
The inhibition of positronium by the chloride ion in water and the positron: Chloride reaction
|
Beling, C.D.
|
|
1983
|
1-10 |
1-2 |
p. 243-250
8 p.
|
artikel
|
| 1598 |
The injection heat pipe (IHP). A new device for spectroscopic studies using laser-induced fluorescence (LIF): Operation and spectroscopic applications
|
Engelke, F.
|
|
1984
|
1-10 |
1-2 |
p. 187-202
16 p.
|
artikel
|
| 1599 |
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
|
1-10 |
1-2 |
p. 30-32
3 p.
|
artikel
|
| 1600 |
The intramicellar fluorescence quenching in cylindrical micelles. II
|
Van Der Auweraer, M.
|
|
1989
|
1-10 |
1-2 |
p. 91-113
23 p.
|
artikel
|
| 1601 |
The isomerization reaction of electronically excited (dibenzylmethine) borondifluoride in n-alcohols. Study of microscopic friction and polarity
|
Harju, T.O.
|
|
1994
|
1-10 |
1-2 |
p. 259-270
12 p.
|
artikel
|
| 1602 |
The laser-induced, two-photon photoionization of pyrene: A double-pulse investigation
|
Hall, G.E.
|
|
1978
|
1-10 |
1-2 |
p. 205-214
10 p.
|
artikel
|
| 1603 |
The light-harvesting function of carotenoids in the cyanobacterial stress-inducible IsiA complex
|
Berera, Rudi
|
|
2010
|
1-10 |
1-2 |
p. 65-70
6 p.
|
artikel
|
| 1604 |
The longitudinal spin—lattice relaxation times of some semiquinone radicals in solution
|
Hutchinson, D.A.
|
|
1980
|
1-10 |
1-2 |
p. 149-155
7 p.
|
artikel
|
| 1605 |
The lowest triplet state of 4,4′-diiodobenzophenone
|
Woning, J.
|
|
1980
|
1-10 |
1-2 |
p. 97-105
9 p.
|
artikel
|
| 1606 |
The low frequency vibrational modes of green fluorescent proteins
|
Tozzini, V.
|
|
2003
|
1-10 |
1-2 |
p. 33-42
10 p.
|
artikel
|
| 1607 |
The low-lying electronic states of the MgAl molecule
|
Ribas, Vladir W.
|
|
2006
|
1-10 |
1-2 |
p. 55-61
7 p.
|
artikel
|
| 1608 |
The low-lying excited states of water, methanol, and dimethyl ether
|
Wadt, Willard R.
|
|
1976
|
1-10 |
1-2 |
p. 1-11
11 p.
|
artikel
|
| 1609 |
The magnetic circular dichroism spectrum of the halogen molecules I2, Br2, Cl2. Resolution of overlapping continua
|
Brith, M.
|
|
1975
|
1-10 |
1-2 |
p. 57-73
17 p.
|
artikel
|
| 1610 |
The magnetic field dependence of the dielectric constant of liquids
|
Plantenga, T.M.
|
|
1981
|
1-10 |
1-2 |
p. 207-216
10 p.
|
artikel
|
| 1611 |
The magnetizability and g-factor surfaces of ammonia
|
Sauer, Stephan P.A.
|
|
1991
|
1-10 |
1-2 |
p. 189-200
12 p.
|
artikel
|
| 1612 |
The measurements of coexistence curves and light scattering for 2,6-dimethypyridine+H2O in the critical region
|
Wang, Jin-Shou
|
|
2009
|
1-10 |
1-2 |
p. 35-43
9 p.
|
artikel
|
| 1613 |
The mechanical origin of the propensity rule for vibrational predissociation of van der Waals molecules
|
Morales, Daniel A.
|
|
1989
|
1-10 |
1-2 |
p. 165-174
10 p.
|
artikel
|
| 1614 |
The mechanical spectra of β-relaxation and spontaneous densification effects in an amorphous polymer
|
Muzeau, Elisabeth
|
|
1990
|
1-10 |
1-2 |
p. 173-183
11 p.
|
artikel
|
| 1615 |
The mechanism of the CH3O+CO reaction and the stability of the CH3OCO radical
|
Francisco, Joseph S.
|
|
1998
|
1-10 |
1-2 |
p. 1-9
9 p.
|
artikel
|
| 1616 |
The microwave spectrum of the 1,2-difluorobenzene dimer
|
Goly, T.
|
|
2002
|
1-10 |
1-2 |
p. 289-296
8 p.
|
artikel
|
| 1617 |
The millimeter wave spectrum of 13CN in the excited vibrational states v ⩽ 9
|
Bogey, M.
|
|
1986
|
1-10 |
1-2 |
p. 141-146
6 p.
|
artikel
|
| 1618 |
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
|
1-10 |
1-2 |
p. 227-246
20 p.
|
artikel
|
| 1619 |
The Monte Carlo simulation of energy transfer processes in thermal unimolecular reactions. III. The simulation of pressure dependent behaviour
|
Sellers, P.V.
|
|
1981
|
1-10 |
1-2 |
p. 237-246
10 p.
|
artikel
|
| 1620 |
The most vulnerable, the least successful and other such extremes
|
West, Bruce J.
|
|
2002
|
1-10 |
1-2 |
p. 45-57
13 p.
|
artikel
|
| 1621 |
The motion of triplet excitons in β-phase crystals of 9,10-dichloroanthracene
|
Krauss, R.
|
|
1982
|
1-10 |
1-2 |
p. 55-69
15 p.
|
artikel
|
| 1622 |
The multiphoton ionization spectra of pyridine and pyrazine
|
Turner, Robert E.
|
|
1978
|
1-10 |
1-2 |
p. 47-54
8 p.
|
artikel
|
| 1623 |
The nature of intramolecular hydrogen bond in 2-nitromalonaldehyde
|
Tayyari, Sayyed Faramarz
|
|
2010
|
1-10 |
1-2 |
p. 62-65
4 p.
|
artikel
|
| 1624 |
The OH stretching frequency in LiClO4·3H2O(s) from ab initio and model potential calculations
|
Ojamäe, Lars
|
|
1992
|
1-10 |
1-2 |
p. 87-98
12 p.
|
artikel
|
| 1625 |
The optical pumping of a metastable level of a fast neon beam
|
Kroon, J.P.C.
|
|
1984
|
1-10 |
1-2 |
p. 195-206
12 p.
|
artikel
|
| 1626 |
Theoretical, ab initio and DFT, study of the structure and vibrational analysis of Raman, IR and INS spectra of (CH3)3SiNCO
|
Fernández-Liencres, M.P.
|
|
2006
|
1-10 |
1-2 |
p. 26-42
17 p.
|
artikel
|
| 1627 |
Theoretical analysis of core-ionization and autoionization spectra of the CO molecule
|
Colle, Renato
|
|
1994
|
1-10 |
1-2 |
p. 211-218
8 p.
|
artikel
|
| 1628 |
Theoretical analysis of the cycloaddition of ethylene
|
Kassab, E.
|
|
1980
|
1-10 |
1-2 |
p. 151-163
13 p.
|
artikel
|
| 1629 |
Theoretical and experimental study of the conformational and vibrational properties of benzoin
|
Pawelka, Zbignew
|
|
2003
|
1-10 |
1-2 |
p. 143-153
11 p.
|
artikel
|
| 1630 |
Theoretical electronic structure of the lowest-lying states of the YI molecule
|
Abdul-Al, S.
|
|
2005
|
1-10 |
1-2 |
p. 1-6
6 p.
|
artikel
|
| 1631 |
Theoretical evaluation of the vibronic intensity distribution in the phosphorescence of benzene
|
Marconi, Giancarlo
|
|
1981
|
1-10 |
1-2 |
p. 43-51
9 p.
|
artikel
|
| 1632 |
Theoretical investigation of reactions between ammonia and precursors from the ozonolysis of ethene
|
Jørgensen, Solvejg
|
|
2009
|
1-10 |
1-2 |
p. 8-15
8 p.
|
artikel
|
| 1633 |
Theoretical investigation of the (NCO)+ molecule-ion
|
Wu, A.A.
|
|
1978
|
1-10 |
1-2 |
p. 73-82
10 p.
|
artikel
|
| 1634 |
Theoretical investigation of the structure and dynamics of the cyclopentane radical cation
|
Lunell, S.
|
|
1993
|
1-10 |
1-2 |
p. 119-131
13 p.
|
artikel
|
| 1635 |
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
|
1-10 |
1-2 |
p. 85-93
9 p.
|
artikel
|
| 1636 |
Theoretical investigation of the vibrational relaxation process Ar + OH(ν = 1) → Ar + OH(ν = 0)
|
Zuhrt, Ch.
|
|
1986
|
1-10 |
1-2 |
p. 15-26
12 p.
|
artikel
|
| 1637 |
Theoretical investigation on the conformational space of perfluorohydroxylamine, F2NOF
|
Erben, Mauricio F.
|
|
2005
|
1-10 |
1-2 |
p. 193-198
6 p.
|
artikel
|
| 1638 |
Theoretical investigations of the excited-state intramolecular proton transfer reaction in N-substituted-3-hydroxypyridinones
|
Sobolewski, Andrzej L.
|
|
1995
|
1-10 |
1-2 |
p. 67-78
12 p.
|
artikel
|
| 1639 |
Theoretical simulation of OH and OD stretching bands of isotopically diluted HDO molecules in aqueous solution
|
Wojcik, Marek J.
|
|
1993
|
1-10 |
1-2 |
p. 189-201
13 p.
|
artikel
|
| 1640 |
Theoretical spectroscopic constants for the low-lying states of the oxides and sulfides of Mo and Tc
|
Langhoff, Stephen R.
|
|
1989
|
1-10 |
1-2 |
p. 49-57
9 p.
|
artikel
|
| 1641 |
Theoretical spectroscopic data of the HO2
+ ion
|
Robbe, J.M.
|
|
2000
|
1-10 |
1-2 |
p. 9-16
8 p.
|
artikel
|
| 1642 |
Theoretical studies of lithium bonding in lithium chloride/aliphatic amine complexes
|
Szczȩśniak, M.M.
|
|
1985
|
1-10 |
1-2 |
p. 55-63
9 p.
|
artikel
|
| 1643 |
Theoretical studies of the electronic spectrum of thioformaldehyde
|
Burton, P.G.
|
|
1982
|
1-10 |
1-2 |
p. 83-98
16 p.
|
artikel
|
| 1644 |
Theoretical studies of the temperature dependence of magnetic shielding tensors: H2, HF, and LiH
|
Ditchfield, Robert
|
|
1981
|
1-10 |
1-2 |
p. 185-202
18 p.
|
artikel
|
| 1645 |
Theoretical study of GC+/GC base pair derivatives
|
Meng, Fancui
|
|
2005
|
1-10 |
1-2 |
p. 117-123
7 p.
|
artikel
|
| 1646 |
Theoretical study of HBeO
|
Zaidi, A.
|
|
2006
|
1-10 |
1-2 |
p. 41-47
7 p.
|
artikel
|
| 1647 |
Theoretical study of heating of spherical nanoparticle in media by short laser pulses
|
Pustovalov, Viktor K.
|
|
2005
|
1-10 |
1-2 |
p. 103-108
6 p.
|
artikel
|
| 1648 |
Theoretical study of isomeric structures and low-lying electronic states of the vinyl radical C2H3
|
Wang, Jeng-Han
|
|
1996
|
1-10 |
1-2 |
p. 43-56
14 p.
|
artikel
|
| 1649 |
Theoretical study of stereodynamics for the O(3
P)+H2 (v
=0–2, j
=0)→OH+H reaction
|
Wei, Qiang
|
|
2010
|
1-10 |
1-2 |
p. 58-61
4 p.
|
artikel
|
| 1650 |
Theoretical study of the Cl1s and 2p near edge photoabsorption spectra of HCl by accurate ab-initio configuration interaction and density functional approaches
|
Fronzoni, G
|
|
1998
|
1-10 |
1-2 |
p. 9-23
15 p.
|
artikel
|
| 1651 |
Theoretical study of the core-ionized and various core-excited and shake-up states of acetylene and ethylene by ab initio MRD-CI methods
|
Barth, Andreas
|
|
1980
|
1-10 |
1-2 |
p. 149-164
16 p.
|
artikel
|
| 1652 |
Theoretical study of the crystal field excitations in CoO
|
de Graaf, C.
|
|
1998
|
1-10 |
1-2 |
p. 59-65
7 p.
|
artikel
|
| 1653 |
Theoretical study of the effect of reagent rotation and vibration on the reactions of Cl+H2 and Cl+HD
|
Song, Ju-Beom
|
|
1998
|
1-10 |
1-2 |
p. 159-168
10 p.
|
artikel
|
| 1654 |
Theoretical study of the electronic structure of the Ba2 molecule
|
Allouche, A.R.
|
|
1995
|
1-10 |
1-2 |
p. 63-77
15 p.
|
artikel
|
| 1655 |
Theoretical study of the isotope effects in the non-adiabatic reaction of Ar+(J) with H2, D2, HD
|
Sizun, M
|
|
1998
|
1-10 |
1-2 |
p. 47-59
13 p.
|
artikel
|
| 1656 |
Theoretical study of the kinetic isotope effect in proton-transfer reactions. Influence of the interaction potential of reactants on the kinetic isotope effect
|
Sühnel, J.
|
|
1982
|
1-10 |
1-2 |
p. 109-117
9 p.
|
artikel
|
| 1657 |
Theoretical study of the lowest electronic states of CaH and CaH+ molecules
|
Boutalib, A.
|
|
1992
|
1-10 |
1-2 |
p. 111-120
10 p.
|
artikel
|
| 1658 |
Theoretical study of the low-lying excited states of
β
-carotene isomers by a multireference configuration interaction method
|
Cerón-Carrasco, José P.
|
|
2010
|
1-10 |
1-2 |
p. 98-103
6 p.
|
artikel
|
| 1659 |
Theoretical study of the photochemistry of carbonyl compounds: Potential-energy surface for the photodissociation of propynal
|
Russegger, P.
|
|
1984
|
1-10 |
1-2 |
p. 31-39
9 p.
|
artikel
|
| 1660 |
Theoretical study of the reaction of V+ with SCO in gas phase
|
Dai, Guo-Liang
|
|
2006
|
1-10 |
1-2 |
p. 146-154
9 p.
|
artikel
|
| 1661 |
Theoretical study of the SF6 quasi-continuum: Homogeneous linewidth, isotopic selectivity, rotational heating
|
Angelié, C.
|
|
1983
|
1-10 |
1-2 |
p. 171-197
27 p.
|
artikel
|
| 1662 |
Theoretical study of the spectroscopy of the alkali oxides LiO, NaO, and KO
|
Langhoff, Stephen R.
|
|
1991
|
1-10 |
1-2 |
p. 1-12
12 p.
|
artikel
|
| 1663 |
Theoretical study of the stereo-dynamics of the reaction H+FO→OH+F
|
Meng, Qingtian
|
|
2009
|
1-10 |
1-2 |
p. 65-70
6 p.
|
artikel
|
| 1664 |
Theoretical study of ultrafast heterogeneous electron transfer reactions at dye–semiconductor interfaces
|
Thoss, Michael
|
|
2004
|
1-10 |
1-2 |
p. 169-181
13 p.
|
artikel
|
| 1665 |
Theoretical study of vibrational excitation of ammonia scattered from Cu
|
Liu, Li
|
|
1996
|
1-10 |
1-2 |
p. 179-190
12 p.
|
artikel
|
| 1666 |
Theoretical study of X-ray circular dichroism of amino acids
|
Plashkevych, Oleksandr
|
|
1998
|
1-10 |
1-2 |
p. 49-62
14 p.
|
artikel
|
| 1667 |
Theoretical study on photophysical properties of angular-shaped mercury(II) bis(acetylide) complexes as light-emitting materials
|
Ran, Xue-Qin
|
|
2010
|
1-10 |
1-2 |
p. 66-75
10 p.
|
artikel
|
| 1668 |
Theoretical study on pyrolysis and sensitivity of energetic compounds
|
Xiao, He-Ming
|
|
1998
|
1-10 |
1-2 |
p. 15-24
10 p.
|
artikel
|
| 1669 |
Theoretical study on structures and stability of NC2S isomers
|
Yu, Guang-tao
|
|
2006
|
1-10 |
1-2 |
p. 183-196
14 p.
|
artikel
|
| 1670 |
Theoretical study on the hydrogen bonding and solvation of ammonium and pyridinium ions
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Ikuta, Shigeru
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1984
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9 p.
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Theoretical treatment of anharmonic effect on molecular absorption, fluorescence spectra, and electron transfer
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Zhu, Chaoyuan
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2009
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10 p.
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The origin of extra resonances in saturated, fully resonant, molecular spectroscopies
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Carlson, Roger J.
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1992
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16 p.
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artikel
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| 1673 |
Theory and simulation of optically induced line shifts in NMR
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Evans, M.W.
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1991
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p. 1-24
24 p.
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artikel
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| 1674 |
Theory of diffusion-influenced fluorescence quenching. Effects of static quenching on the Stern-Volmer curve
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Sung, Jaeyoung
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1992
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20 p.
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| 1675 |
Theory of geminate recombination of radical pairs with instantaneously changing spin Hamiltonian. III. Radical recombination in switched high magnetic field
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Mikhailov, S.A.
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1992
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1-10 |
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p. 35-49
15 p.
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artikel
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| 1676 |
Theory of ligand-induced non-radiative relaxation in lanthanide complexes
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Ray, Deb Shankar
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1981
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13 p.
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| 1677 |
Theory of magnetic effects in radical reactions at zero field
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Salikhov, K.M.
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1983
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18 p.
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Theory of photoinduced charge transfer in weakly coupled donor-acceptor conjugated polymers: application to an MEH-PPV: CN-PPV pair
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Wu, M.W.
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1998
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7 p.
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Theory of relaxation due to spin-exchange collisions
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| 1680 |
Theory of solid-state photoacoustic-signal-source generation via non-radiative lattice phonon-assisted de-excitations
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Mandelis, Andreas
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1983
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artikel
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| 1681 |
Theory of spin—lattice relaxation in the triplet state of naphthalene in durene
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Vollmann, W.
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1981
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p. 157-166
10 p.
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artikel
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| 1682 |
Theory of stochastic NMR spectroscopy. Application of the ITÔ and Stratonovich calculus
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Bartholdi, E.
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28 p.
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artikel
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| 1683 |
Theory of the optical properties of excitons in a homogeneous magnetic field
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Glutsch, Stephan
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1996
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p. 109-116
8 p.
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artikel
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| 1684 |
Theory of transient phenomena in thermal unimolecular reactions
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Dove, J.E.
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1978
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p. 1-21
21 p.
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artikel
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| 1685 |
Theory of transport in liquid metals. II. Calculation of shear viscosity coefficients
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Protopapas, P.
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10 p.
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| 1686 |
Theory of tunnel transitions of atoms in solids
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Trakhtenberg, L.I.
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1982
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14 p.
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artikel
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| 1687 |
Theory of ultrafast spatio-temporal dynamics in semiconductor heterostructures
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Knorr, A.
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1996
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21 p.
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| 1688 |
Theory of ultrasonic absorption in anharmonic molecular crystals
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Valle, R.G.Della
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1981
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p. 231-237
7 p.
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artikel
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| 1689 |
Theory of unimolecular reactions in one dimension
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Cribb, Peter H.
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1978
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p. 43-54
12 p.
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artikel
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| 1690 |
Theory of vibrational line width in dense gases
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Strekalov, M.L.
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1983
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p. 11-24
14 p.
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artikel
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| 1691 |
The phase space CCS approach to quantum and semiclassical molecular dynamics for high-dimensional systems
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2004
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18 p.
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| 1692 |
The phosphorescent decay of the excited triplet sublevels in ketones generated by the photolysis of substituted 1,2-dioxetanes
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Doetschman, D.C.
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1980
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p. 89-95
7 p.
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| 1693 |
The photoabsorption and constant ionic state spectroscopy of vinylbromide
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Hoxha, A.
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2000
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11 p.
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artikel
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| 1694 |
The photoabsorption spectrum of vinylchloride (C2H3Cl) in the 8–12 eV range
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Locht, R.
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1997
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p. 207-216
10 p.
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artikel
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| 1695 |
The photoelectron spectroscopy of ZnCl2
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Bauschlicher Jr., Charles W.
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1990
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p. 237-243
7 p.
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artikel
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| 1696 |
The photophysics of tertiary aliphatic amines
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Cureton, Clifford G.
|
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1981
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p. 31-49
19 p.
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artikel
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| 1697 |
The potential of the Na2 B 1Πu state
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Richter, H.
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1991
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p. 217-229
13 p.
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artikel
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| 1698 |
The predissociation dynamics of vibrational eigenstates in the A
2
Σ
+
state of HBr+ ions: numerical solution of coupled time-dependent Schrödinger equations
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Korolkov, Mikhail V.
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2000
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1-2 |
p. 209-219
11 p.
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artikel
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| 1699 |
The predissociation of molecular oxygen cations O2
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Bombach, Rolf
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|
1981
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p. 215-219
5 p.
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artikel
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| 1700 |
The preparation of silver molecules Ag
n
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Schulze, W.
|
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1978
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10 p.
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| 1701 |
The probability of non-adiabatic electron transfer as a function of friction
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Burshtein, A.I.
|
|
1991
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8 p.
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| 1702 |
The proton affinity of N2 and spectroscopic properties of N2H+
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Kraemer, W.P.
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1986
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10 p.
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artikel
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| 1703 |
The proton donor/acceptor double role of the peptidic group: free jet rotational spectrum and computational study of lactamide
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Maris, Assimo
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2002
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8 p.
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artikel
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| 1704 |
The proton position in amine-HX (X Br, I) complexes
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Latajka, Zdzislaw
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1992
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p. 85-96
12 p.
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| 1705 |
The pseudo-Jahn-Teller dynamics of central protons in porphins
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Bersuker, G.I.
|
|
1984
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p. 57-65
9 p.
|
artikel
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| 1706 |
The quantitative Jahn-teller distortion of the Cu2+ site in aqueous solution by xanes spectroscopy
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Garcia, J.
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1989
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8 p.
|
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| 1707 |
The reaction of excited argon atoms and of F atoms with Methanol. Vibrational spectrum of CH2OH isolated in solid argon
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Jacox, Marilyn E.
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1981
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p. 213-230
18 p.
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| 1708 |
The reaction of F atoms with methane in an argon matrix
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Jacox, Marilyn E.
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16 p.
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| 1709 |
The (2+1) REMPI spectroscopy of jet-cooled Br2
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Donovan, R.J.
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12 p.
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| 1710 |
Thermal degradation of (6R,S)-5,10-methenyltetrahydrofolate in aqueous solution at pH 8
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Tyagi, A.
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Thermal effects in a modified law of mass action
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2006
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7 p.
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| 1712 |
Thermodynamic functions for crystals of “rigid” hydrocarbon molecules: A derivation via the Born-von Karman procedure
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Filippini, Giuseppe
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1975
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11 p.
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| 1713 |
Thermophysical properties of ArSF6 Mixtures: Second and diffusion coefficient and thermal diffusion factors
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Santafé, J.
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6 p.
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| 1714 |
The role of dipole moments on hole transport in triphenylamine doped poly(styrene)
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Borsenberger, P.M.
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1995
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| 1715 |
The role of nano-contacts in electrical transport through a molecular wire
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8 p.
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| 1716 |
The role of self-consistency in quantum-mechanical studies of disordered quasi-one-dimensional systems
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Gazdy, B.
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1984
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8 p.
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| 1717 |
The rotating rod model: Opacity, excitation, deflection and angular distribution functions from collinear reaction probabilities
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Agmon, Noam
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|
1981
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16 p.
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| 1718 |
The solvated electron in an electrolyte solution
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Lakhno, V.D.
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1991
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13 p.
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| 1719 |
The spectral assessment of the origin of the polaronic contribution to charge transport in a highly conjugated triarylamine donor molecule
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Heun, S.
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6 p.
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| 1720 |
The stability of static chemical spike structures in reaction—diffusion systems
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Sultan, Rabih F.
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6 p.
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| 1721 |
The structural analysis of phase space trajectories
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Luo, Zi-Ping
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10 p.
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| 1722 |
The structure and dynamics of crystalline durene by neutron scattering and numerical modelling using density functional methods
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Plazanet, M
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15 p.
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| 1723 |
The structure and thermodynamics of protein—SDS complexes in solution and the mechanism of their transports in gel electrophoresis process
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Guo, Xuan-Hui
|
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1990
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11 p.
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| 1724 |
The structure of CO2-C2H2 from near infrared spectroscopy
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Huang, Z.S.
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12 p.
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| 1725 |
The structure of different phases of pure C70 crystals
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11 p.
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| 1726 |
The structure of Li7
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Bauschlicher Jr., Charles W
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8 p.
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| 1727 |
The structure of low-temperature electronic spectra of benzo[a]phenazine
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Brenner, Karoly
|
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11 p.
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| 1728 |
The structure of phenol in the S1-state determined by high resolution UV-spectroscopy
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17 p.
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| 1729 |
The structure of the lowest excited singlet (S1) state of 4,4′-bipyridine: a picosecond time-resolved Raman analysis
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Didierjean, Claude
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1998
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13 p.
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| 1730 |
The sum rule, an assignment tool?
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1981
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8 p.
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| 1731 |
The symmetrization in the classical path approach applied to vibrational cross sections
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| 1732 |
The temperature dependence of positron lifetimes in solid pivalic acid
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8 p.
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| 1733 |
The temperature dependence of the Cotton-Mouton effect of N2, CO, N2O, CO2, OCS, and CS2 in the gaseous state
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Kling, H.
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1984
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| 1734 |
The theory of transitions between electronic states. Application to radiationless transitions in polar solvents
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15 p.
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| 1735 |
The thermal intermediates of the low temperature photoinduced polymerization reaction in diacetylene crystals
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Bubeck, C.
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8 p.
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The treatment of electron correlation in aperiodic systems. IV. Exciton bands and double ionization potentials
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The tube wall fluctuation can induce a net current in a periodic tube
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The ultraviolet photodissociation dynamics of pyrrole
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Blank, David A.
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13 p.
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| 1739 |
The unusual coexistence curve of 2-butanol + water. An experimental and theoretical study
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The use of global wavefunctions in scattering theory
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The use of parameter ratios to characterize the formal order of chemical bonds
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8 p.
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| 1742 |
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
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Haggerston, D
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The Ā2Πu → X̄2Πg electronic emission spectrum of the CI2
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11 p.
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The vacuum ultraviolet photoabsorption and photoelectron spectroscopy of fluorochloroethenes. The 1,1-, cis- and trans-C2H2FCl
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|
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14 p.
|
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| 1745 |
The vibrational constant of the O2
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The vibrational relaxation of H2. II. Measured density changes; master equation study of the mechanism of relaxation
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16 p.
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| 1747 |
The vibrational spectroscopy of C60H36: An experimental and theoretical study
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20 p.
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| 1748 |
The vibrational spectrum of K2PdCl4: first detection of the silent mode ν
5
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The X2A1–A2B2 conical intersection in NO2: determination of the coupling parameter λ from high-resolution experimental data
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Thin-film transistors based on organic conjugated semiconductors
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Thioketone spectroscopy: laser excitation and quantum chemical studies of thioacrolein
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Thiothionyl bromide (SSBr2): The elusive isomer of dibromodisulfane (BrSSBr)
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Third-harmonic generation from all-trans β-carotene in polystyrene thin films: multiple reflecton effects and the onset of a two-photon resonance
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Third polymer science workshop
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Three laws for D
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Threshold photoelectron spectroscopy of SF6
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THz oscillating currents enhanced by long-range correlations in DNA
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Time and frequency resolved spontaneous emission from supramolecular pheophorbide-a complexes: A mixed quantum classical computation
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Time correlated delayed fluorescence — ODMR. Dynamics of triplet exciton annihilation in anthracene—tetracyanobenzene crystals
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Time dependence of multiphoton dissociation of molecules in a strong infrared field. Real-time measurement using a nanosecond laser source
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Time Dependent Density Functional Theory description of giant resonances in transition metal complexes: The photoionization dynamics of Cr(CO)6
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Time-dependent quantum dynamics study of reactive scattering of the HD+CN system in the potential averaged 5D model
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7 p.
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| 1763 |
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))
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Beitia, Fernando
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Time-dependent variational approach to molecules in strong laser fields
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20 p.
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| 1765 |
Time-resolved electrical conductance spectroscopy of chemical reactions on nano-space
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6 p.
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Time-resolved electron-energy-loss spectroscopy study of the long-lifetime p-benzoquinone negative ion
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7 p.
|
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Vibrational dynamics in glassy crystals. Raman and DSC studies of equilibrium and non-equilibrium structures of phenylacetylene in methylcyclohexane
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Vibrational dynamics of the linear and bent isomers of HF–N2O trapped in 0.4K helium nanodroplets
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Douberly, Gary E.
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Vibrational effects in K, C5 + O2 Collisions
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Vibrational effects with excitation transfer in metastable rare-gas-halide collisions
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De Vries, Mattanjah S.
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1983
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| 1867 |
Vibrational energy relaxation dynamics of SH stretching modes on stepped H/Si(111)1x1 surfaces
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Vibrational energy relaxation in excited CO molecules in 4HeCO collisions: A semiclassical study
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Cacciatore, M.
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Vibrational energy transfer at low temperatures: CD2F in rare gas and nitrogen matrices
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| 1870 |
Vibrational energy transfer in CD3CI
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Vibrational energy transfer processes in dye molecules after ultrafast excitation of skeletal modes
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Dahinten, T
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Vibrational excitation of the C
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Poparić, G
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| 1873 |
Vibrational frequencies from anharmonic ab initio/empirical potential energy functions. III. Stretching vibrations of hydrogen cyanide and acetylenes
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Botschwina, Peter
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1982
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| 1874 |
Vibrational frequencies from anharmonic ab initio/empirical potential energy functions. I. Method and application to H2O, HNO, HOF and HOCl
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Botschwina, Peter
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1979
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| 1875 |
Vibrational frequencies of simple sulfur oxides: ab initio SQM and MCSCF calculations; comparison
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Flament, J.P.
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Vibrational lifetime and Fermi resonance in polyatomic molecules
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| 1877 |
Vibrationally state-selective laser pulse control of electronic branching in OH (X
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Π
/A
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| 1878 |
Vibrational predissociation dynamics of the aniline–neon Van der Waals complex: an ab initio study
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| 1879 |
Vibrational predissociation of the van der Waals molecule (N2O)2
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Morales, Daniel A.
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1980
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| 1880 |
Vibrational predissociation of Van der Waals clusters of ethylene
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Fischer, Gad
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1983
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| 1881 |
Vibrational predissociation spectra of nitrous oxide clusters
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Miller, R.E.
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1984
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| 1882 |
Vibrational relaxation in molecular crystals. High-resolution Raman band profiles of some naphthalene and naphthalene-d
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Ranson, P.
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1984
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| 1883 |
Vibrational relaxation in seeded beams
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1978
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| 1884 |
Vibrational relaxation of SF6 by the noble gases as measured by CO2-laser light attenuation in the presence of radial density profiles
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Lenzi, M
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| 1885 |
Vibrational sidelines in the localized 3MLCT luminescence of [Ru(bpy)3−x
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x
]2+ (x=0 to 3, L = 3,3′-bipyridazine, bpy-d
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Riesen, Hans
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1995
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| 1886 |
Vibrational spectra and internal rotation of branched nonanes. I. 2,2,5-Trimethylhexane and 2,3,3,4-tetramethylpentane
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Adil, A.
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1990
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| 1887 |
Vibrational spectra and UV photochemistry of (CH2)2O thin films and (CH2)2O in amorphous water ice
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Schriver, A.
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2004
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| 1888 |
Vibrational spectrum and structure of LiOSi. An infrared matrix isolation and density functional theory study
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1997
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| 1889 |
Vibrational structure of the solvated glycine zwitterion
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Alper, Joseph S.
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1991
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| 1890 |
Vibrational study of various crystalline phases of thallium dihydrogen phosphate TlH2PO4 and its deuterated analog TlD2PO4
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Pasquier, Bernadette
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1993
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| 1891 |
Vibrational transition probabilities in the B-X and C-X systems of the SiF radical
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Watson, Cameron W.
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1994
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| 1892 |
Vibrational transitions in excited states of molecules using coherent stokes raman spectroscopy: application to ferrocytochrome-C
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Andrews, J.R.
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1981
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| 1893 |
Vibration spectrum of H3
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Burton, P.G.
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1984
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| 1894 |
Vibronic coupling in trimers. Statics: the effects of second-order vibronic coupling
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Riley, Mark J.
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1992
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| 1895 |
Vibronic effects in photolysis of metalloporphyrins and hemoproteins
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Bersuker, I.B.
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1982
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| 1896 |
Vibronic excitation in K + O2 collisions
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Kleyn, A.W.
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1980
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| 1897 |
Vibronic interaction in a copper oxide cluster
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Kato, Takashi
|
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2001
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| 1898 |
Vibronic interactions and charge transfer in negatively charged chloroacenes
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Kato, Takashi
|
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2006
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| 1899 |
Vibronic reduction of electron transfer in strongly correlated molecular models
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Borshch, S.A.
|
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1994
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| 1900 |
VUV absorption spectroscopy of acetonitrile between 7 and 20eV: A revisionist study
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Leach, Sydney
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2008
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| 1901 |
VUV absorption spectrum of acetic acid between 6 and 20eV
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Leach, Sydney
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2006
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| 1902 |
VUV optical-absorption and electron-energy-loss spectroscopy of formamide
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1997
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| 1903 |
VUV photo-absorption spectroscopy of vinyl chloride studied by high resolution synchrotron radiation
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Limão-Vieira, P.
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2006
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| 1904 |
VUV photophysics of acetic acid: Fragmentation, fluorescence and ionization in the 6–23eV region
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Leach, Sydney
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2006
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| 1905 |
VUV photophysics of acetonitrile: Fragmentation, fluorescence and ionization in the 7–22eV region
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Schwell, Martin
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2008
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| 1906 |
VV and VT rate coefficients in H2 by a quantum-classical model
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Billing, Gert Due
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1976
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| 1907 |
Water-catalyzed mechanism for the pyrolysis of formic acid
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Wang, Baoshan
|
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1999
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| 1908 |
Wavelength and intensity dependent primary photochemistry of isolated Photosystem II reaction centers at 5°C
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Greenfield, Scott R.
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| 1909 |
Wetting transitions and surface critical phenomena at solid-fluid interfaces
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| 1910 |
Which hybrid GGA DFT is suitable for Cu2O2 systems if the spin contamination error is removed?
|
Saito, Toru
|
|
2010
|
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| 1911 |
Widths (lifetimes) and energies for metastable levels of atom—diatom complexes
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Grabenstetter, James E.
|
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1979
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| 1912 |
Xerographic dark discharge of PVK:TNF photoconductive material
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Moisan, Jean-Yves
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1991
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| 1913 |
Ã→X̃ fluorescence spectra of CH3O and C2H5O generated by the Arf laser photolysis of alkyl nitrites
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Ebata, Takayuki
|
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1982
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| 1914 |
X-ray absorption near-edge spectroscopy (XANES) at the phosphorus K-edge of triorganophosphinechalcogenides
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Engemann, C
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1999
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| 1915 |
X-ray emission of the nitrogen molecule following photon or electron impact. A theoretical study using configuration-interaction wavefunctions
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Ågren, Hans
|
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1984
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| 1916 |
X-ray photoemission and optical spectra of NiPS3, FePS3 and ZnPS3
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Piacentini, M.
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| 1917 |
X-ray photoemission study of satellite structure accompanying core ionization from coordinated nitrogen
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Freund, Hans-Joachim
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1983
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| 1918 |
Zwitterionic polymers for nonlinear optics
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Combellas, Catherine
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2000
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