| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 3001 |
The binary system benzene—hexafluorobenzene studied by SSOZ theory and computer simulation. I. The charge symmetry model
|
Steinhauser, O.
|
|
1987
|
1-10 |
3 |
p. 371-387
17 p.
|
artikel
|
| 3002 |
The 1-bromoheptane photodissociation near 234nm
|
Qu, Hongbo
|
|
2006
|
1-10 |
3 |
p. 355-359
5 p.
|
artikel
|
| 3003 |
The B 1Π-X 1Σ+ system of 39K6Li and 39K7Li: High-resolution laser excitation and fluorescence spectroscopy using selectively detected laser-induced fluorescence (SDLIF) in molecular beam and injection heat pipe (IHP)
|
Engelke, F.
|
|
1984
|
1-10 |
3 |
p. 443-453
11 p.
|
artikel
|
| 3004 |
The B 2Σ+-X 2Σ+ system of SrF: Precise spectroscopic constants from a combined fit of microwave and sub-doppler optical spectra
|
Ernst, W.E.
|
|
1983
|
1-10 |
3 |
p. 363-368
6 p.
|
artikel
|
| 3005 |
The
C
̃
′
1
A
′
1→
A
̃
1
A
2
′′
band of ND3 studied by laser-induced amplified spontaneous emission and transient gain spectroscopy
|
Ogi, Yoshihiro
|
|
2004
|
1-10 |
3 |
p. 271-278
8 p.
|
artikel
|
| 3006 |
The calculation of the ground state energy of weakly bound van der waals trimers using the method of hyperspherical harmonics.
|
Frey, Jeremy G.
|
|
1985
|
1-10 |
3 |
p. 427-435
9 p.
|
artikel
|
| 3007 |
The calculation of the ground state energy of weakly bound van der waals trimers using the method of hyperspherical harmonics I. The Born—Oppenheimer and adiabatic approximations
|
Frey, Jeremy G.
|
|
1985
|
1-10 |
3 |
p. 415-426
12 p.
|
artikel
|
| 3008 |
The capture rate of an ion by a symmetrical top quadrupole
|
Turulski, Jan
|
|
1995
|
1-10 |
3 |
p. 319-323
5 p.
|
artikel
|
| 3009 |
The centrifugally decoupled exponential distorted wave (CDEDW) approximation for the calculation of rotationally inelastic molecular collision cross se
|
Eno, L.
|
|
1978
|
1-10 |
3 |
p. 435-441
7 p.
|
artikel
|
| 3010 |
The charge carrier mobility’s activation energies and pre-factor dependence on dopant concentration in molecularly doped polymers
|
Schein, L.B.
|
|
2009
|
1-10 |
3 |
p. 101-108
8 p.
|
artikel
|
| 3011 |
The chemiluminescent studies of the orbital aligned Ca(1P1) with CH4−n
Cl
n
(n = 1, 2, 3, 4) reactions
|
Wen-sheng Yang,
|
|
1995
|
1-10 |
3 |
p. 345-350
6 p.
|
artikel
|
| 3012 |
The chemistry of positronium. IV. Quests on the inhibition of positronium in aqueous solutions
|
Duplatre, G.
|
|
1978
|
1-10 |
3 |
p. 433-440
8 p.
|
artikel
|
| 3013 |
The chemistry of positronium. Part 1. Inhibition by halo-acetates
|
Maddock, A.G.
|
|
1976
|
1-10 |
3 |
p. 343-351
9 p.
|
artikel
|
| 3014 |
The circular dichroism (CD) and absorption studies of 1,4,5,8-naphthalene tetracarboxydiimide dimer in terms of vibronic coupling theory
|
Sterzel, Mariusz
|
|
2003
|
1-10 |
3 |
p. 251-260
10 p.
|
artikel
|
| 3015 |
The circular dichroism of helical chromophore aggregates as studied by a self-consistent non-linear response theory
|
Kamiya, Mamoru
|
|
1986
|
1-10 |
3 |
p. 395-405
11 p.
|
artikel
|
| 3016 |
The Cl + Bk
extrapolation method. Application to hydrogen fluoride
1
1
Work performed under the auspices of the Office of Basic Energy Sciences of the U.S. Department of Energy.
|
Dunning Jr., Thom H.
|
|
1979
|
1-10 |
3 |
p. 249-258
10 p.
|
artikel
|
| 3017 |
The CO2 complexes with HOO and HO in argon matrices
|
Svensson, Thomas
|
|
2001
|
1-10 |
3 |
p. 323-333
11 p.
|
artikel
|
| 3018 |
The collinear collision of two diatomic molecules. An application of the adiabatic approximation and the t- and k-matrix methods
|
Clarke, James H.
|
|
1974
|
1-10 |
3 |
p. 447-457
11 p.
|
artikel
|
| 3019 |
The collision-induced
I
2(E0
g
+
→
M
D0
u
+) transitions, M=He, Ar, N2, CF4
|
Akopyan, M.E.
|
|
2003
|
1-10 |
3 |
p. 399-410
12 p.
|
artikel
|
| 3020 |
The computation of oscillator strengths and optical rotatory strengths from molecular wavefunctions. The electronic states of H2O, CO, HCN, H2O
|
Rauk, Arvi
|
|
1977
|
1-10 |
3 |
p. 409-424
16 p.
|
artikel
|
| 3021 |
The configuration interaction theory for charge transfer chemical processes in a polar solvent
|
Basilevsky, M.V.
|
|
1991
|
1-10 |
3 |
p. 345-363
19 p.
|
artikel
|
| 3022 |
The correlated molecular electrostatic potential and electric field of 2 (1H)-pyrimidone and 2-hydroxypyrimidine
|
Leś, Andrzej
|
|
1991
|
1-10 |
3 |
p. 409-414
6 p.
|
artikel
|
| 3023 |
The correlation-function potential-harmonic and generalized Laguerre function calculation on the 1S states of the helium atom
|
Wang, Yixuan
|
|
1996
|
1-10 |
3 |
p. 279-287
9 p.
|
artikel
|
| 3024 |
The coupling of a large-amplitude stretch with a bending vibration
|
Sage, Martin L.
|
|
1985
|
1-10 |
3 |
p. 453-460
8 p.
|
artikel
|
| 3025 |
The C (3P
J
) + NO(X 2Πr)→ CN (X 2Σ+) + O (3P
J
) reaction dynamics studied at 0.06 and 0.23 eV relative translational energy in pulsed crossed supersonic molecular beams
|
Naulin, Christian
|
|
1991
|
1-10 |
3 |
p. 519-530
12 p.
|
artikel
|
| 3026 |
The degree of σ-bond delocalization in polysilanes and its influence on reactivity by through-bond interactions the PES scaled Sandorfy C approach
|
Herman, Aleksander
|
|
1985
|
1-10 |
3 |
p. 475-481
7 p.
|
artikel
|
| 3027 |
The description of molecular large-amplitude motions in terms of curvilinear coordinates associated with the reaction path
|
Nauts, André
|
|
1983
|
1-10 |
3 |
p. 349-366
18 p.
|
artikel
|
| 3028 |
The determination of the complex refractive indices of some concentrated aqueous salt solutions at submillimetre wavelengths
|
Bennouna, M.
|
|
1981
|
1-10 |
3 |
p. 439-445
7 p.
|
artikel
|
| 3029 |
The diagnetic circular dichroism of KBr: Sn2+
|
Scacco, A.
|
|
1982
|
1-10 |
3 |
p. 473-478
6 p.
|
artikel
|
| 3030 |
The diamagnetic properties of the ·NF2 radical by magic doublet rotational Zeeman spectroscopy
|
Frank, Udo E.
|
|
1991
|
1-10 |
3 |
p. 261-279
19 p.
|
artikel
|
| 3031 |
The diffusion of lithium through graphite: a Monte Carlo simulation based on electronic structure calculations
|
Lehnert, Werner
|
|
1992
|
1-10 |
3 |
p. 331-337
7 p.
|
artikel
|
| 3032 |
The diffusive interaction in diffusion-limited reactions: the time-dependent case
|
Traytak, S.D.
|
|
1995
|
1-10 |
3 |
p. 351-366
16 p.
|
artikel
|
| 3033 |
The dipole moment of HNO in its Ã1A″ excited state determined using optical—optical double resonance stark spectroscopy
|
Dixon, R.N.
|
|
1980
|
1-10 |
3 |
p. 331-339
9 p.
|
artikel
|
| 3034 |
The dissociation energies of gaseous SmLi, EuLi, TmLi and YbLi
|
Neubert, A.
|
|
1983
|
1-10 |
3 |
p. 469-478
10 p.
|
artikel
|
| 3035 |
The dissociative electroionization of ammonia and ammonia-d
3. I. The NH+ and NH2
+ dissociation channels
|
Locht, R.
|
|
1988
|
1-10 |
3 |
p. 443-454
12 p.
|
artikel
|
| 3036 |
The dissociative electroionization of C2H2, C2D2 and C2HD
|
Davister, M.
|
|
1994
|
1-10 |
3 |
p. 805-824
20 p.
|
artikel
|
| 3037 |
The dissociative ionization of nitrogen
|
Locht, R.
|
|
1975
|
1-10 |
3 |
p. 393-404
12 p.
|
artikel
|
| 3038 |
The distance distribution of radical—paramagnetic ion pairs studied by the electron spin echo method. Spatial regularities of radical diffusion in glassy alcohols
|
Dzuba, S.A.
|
|
1979
|
1-10 |
3 |
p. 357-365
9 p.
|
artikel
|
| 3039 |
The distribution of the doped holes in La2−x
Sr
x
Cu1−y
Ru
y
O4−δ
|
Hu, Z
|
|
2002
|
1-10 |
3 |
p. 451-463
13 p.
|
artikel
|
| 3040 |
The dual phosphorescence of benzophenazine in ethanol
|
Suter, Georg W.
|
|
1982
|
1-10 |
3 |
p. 421-429
9 p.
|
artikel
|
| 3041 |
The dynamics of adiabatic photoreactions as studied by means of the time structure of synchrotron radiation
|
Rettig, Wolfgang
|
|
1986
|
1-10 |
3 |
p. 381-390
10 p.
|
artikel
|
| 3042 |
The dynamics of CO production from the reaction of O(3P) with 1-and 2-butyne
|
Umstead, M.E.
|
|
1977
|
1-10 |
3 |
p. 353-359
7 p.
|
artikel
|
| 3043 |
The dynamics of dressed variables
|
Charutz, D.M.
|
|
1992
|
1-10 |
3 |
p. 321-328
8 p.
|
artikel
|
| 3044 |
The dynamics of hot F atoms in low pressure plasma etching reactors
|
Shizgal, Bernie
|
|
1992
|
1-10 |
3 |
p. 317-328
12 p.
|
artikel
|
| 3045 |
The dynamics of ring rotation in ferrocene, nickelocene and ruthenocene by incoherent quadi-elastic neutron scattering
|
Gardner, A.B.
|
|
1981
|
1-10 |
3 |
p. 453-460
8 p.
|
artikel
|
| 3046 |
The dynamics of the F/HNCO and F/HNF reactions
|
Sloan, J.J.
|
|
1981
|
1-10 |
3 |
p. 283-292
10 p.
|
artikel
|
| 3047 |
The dynamics of the reactions of fluorine atoms with ammonia and hydrazine
|
Douglas, D.J.
|
|
1980
|
1-10 |
3 |
p. 307-312
6 p.
|
artikel
|
| 3048 |
The dynamic structure factor in non-entangled polymer melts – theoretical results for real chains and the stretched exponential approximation
|
Ganazzoli, Fabio
|
|
2003
|
1-10 |
3 |
p. 391-398
8 p.
|
artikel
|
| 3049 |
The effect of a cluster on a chemical reaction: a quasiclassical trajectory study
|
Adhikari, Satrajit
|
|
1999
|
1-10 |
3 |
p. 295-301
7 p.
|
artikel
|
| 3050 |
The effect of carbonyl complexation on highly exothermic vanadium oxidation reactions
|
McQuaid, M.J
|
|
2000
|
1-10 |
3 |
p. 367-382
16 p.
|
artikel
|
| 3051 |
The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster [Si9H12
+N]
|
Ueno, Leonardo T.
|
|
2006
|
1-10 |
3 |
p. 249-256
8 p.
|
artikel
|
| 3052 |
The effect of electron correlation on the trans-cis energy difference of glyoxal
|
Saebo, Svein
|
|
1987
|
1-10 |
3 |
p. 383-389
7 p.
|
artikel
|
| 3053 |
The effect of electronic correlation on molecular wavefunctions
|
Karafiloglou, Padeleimon
|
|
1986
|
1-10 |
3 |
p. 383-398
16 p.
|
artikel
|
| 3054 |
The effect of intramolecular modes on the velocity of non-radiative transitions in a polar medium
|
Helman, A.B.
|
|
1982
|
1-10 |
3 |
p. 271-279
9 p.
|
artikel
|
| 3055 |
The effect of molecular symmetry in alkane complexes of 2,5-diphenylfuran and related species
|
Mangle, Elisa A.
|
|
1987
|
1-10 |
3 |
p. 443-456
14 p.
|
artikel
|
| 3056 |
The effect of soft cores and anisotropic forces on vibrational energy relaxation in liquids
|
Chesnoy, J.
|
|
1984
|
1-10 |
3 |
p. 283-291
9 p.
|
artikel
|
| 3057 |
The effect of vibrational structure on multiphoton dissociation spectra of CF3Br
|
Borsella, E.
|
|
1985
|
1-10 |
3 |
p. 309-326
18 p.
|
artikel
|
| 3058 |
The effects of continuous medium phonon dispersion on low-temperature electron and atom group transfer
|
Itskovitch, E.M.
|
|
1981
|
1-10 |
3 |
p. 335-345
11 p.
|
artikel
|
| 3059 |
The electron and fluoride affinities of tungsten hexafluoride by ion cyclotron resonance spectroscopy
|
George, Patricia M.
|
|
1979
|
1-10 |
3 |
p. 345-351
7 p.
|
artikel
|
| 3060 |
The Electronic Ground State of Matrix-isolated Nickel Atoms
|
Barrett, Christopher P
|
|
1984
|
1-10 |
3 |
p. 199-204
6 p.
|
artikel
|
| 3061 |
The electronic spectrum of benz[a]anthracene. Linear and magnetic circular dichroism and fluorescence polarization studies
|
Waluk, J.
|
|
1987
|
1-10 |
3 |
p. 411-420
10 p.
|
artikel
|
| 3062 |
The electronic spectrum of hydrogen fluoride (7–46 eV)
|
Hitchcock, A.P.
|
|
1981
|
1-10 |
3 |
p. 281-291
11 p.
|
artikel
|
| 3063 |
The electronic spectrum of linear HC9H
|
Mühlhäuser, Max
|
|
2002
|
1-10 |
3 |
p. 205-210
6 p.
|
artikel
|
| 3064 |
The electronic states of buta-1,3-diene studied by ab initio configuration interaction and DFT methods, and electron energy loss spectroscopy
|
Palmer, Michael H.
|
|
2010
|
1-10 |
3 |
p. 159-169
11 p.
|
artikel
|
| 3065 |
The electronic states of thiophene studied by optical (VUV) absorption, near-threshold electron energy-loss (EEL) spectroscopy and ab initio multi-reference configuration interaction calculations
|
Palmer, Michael H.
|
|
1999
|
1-10 |
3 |
p. 275-296
22 p.
|
artikel
|
| 3066 |
The electronic structure of molecules by a many-body approach
|
Von Niessen, W.
|
|
1975
|
1-10 |
3 |
p. 385-397
13 p.
|
artikel
|
| 3067 |
The electronic structure of molecules by a many-body approach
|
Von Niessen, W.
|
|
1975
|
1-10 |
3 |
p. 399-407
9 p.
|
artikel
|
| 3068 |
The electronic structure of poly(pyridine-2,5-diyl) investigated by soft X-ray absorption and emission spectroscopies
|
Magnuson, M.
|
|
1998
|
1-10 |
3 |
p. 295-304
10 p.
|
artikel
|
| 3069 |
The electronic structure of the MgO molecule in ground and excited states
|
Thümmel, Helmar
|
|
1989
|
1-10 |
3 |
p. 417-430
14 p.
|
artikel
|
| 3070 |
The electronic, vibrational, resonance Raman spectra and the valence force field of the layered NbS2Cl2 compound
|
Sourisseau, C.
|
|
1988
|
1-10 |
3 |
p. 405-421
17 p.
|
artikel
|
| 3071 |
The endothermic excitation transfer process Kr*(3P
j
) + N2(X) → Kr(1S0) + N2(C): a sensitive probe for the 3P2: 3P0 population ratio
|
Van Gerwen, R.J.F.
|
|
1987
|
1-10 |
3 |
p. 407-415
9 p.
|
artikel
|
| 3072 |
The energy band structure of polyfluoroethylene: Influence of chemical substitution and conformation
|
Otto, P.
|
|
1985
|
1-10 |
3 |
p. 365-372
8 p.
|
artikel
|
| 3073 |
The energy optimized configurations of Be18 and Be20 clusters and the effect of He atom in these clusters
|
Kato, Hiroshi
|
|
1984
|
1-10 |
3 |
p. 361-366
6 p.
|
artikel
|
| 3074 |
The energy relaxation of Si–H vibration in the H/Si(111) system. Relaxation rate and potential energy surface anharmonicity
|
Ermoshin, Vladimir A.
|
|
1998
|
1-10 |
3 |
p. 333-344
12 p.
|
artikel
|
| 3075 |
The energy spectrum of aluminium monoxide
|
Schamps, J.
|
|
1973
|
1-10 |
3 |
p. 352-366
15 p.
|
artikel
|
| 3076 |
The ESR observation of 14NH+
3 and 15NH+
3 trapped in an argon matrix at 14 K
|
McKinley, A.J.
|
|
1986
|
1-10 |
3 |
p. 283-288
6 p.
|
artikel
|
| 3077 |
The estimation of specific rate constants by RRKM theory
|
Nordholm, Sture
|
|
1989
|
1-10 |
3 |
p. 371-379
9 p.
|
artikel
|
| 3078 |
The evaluation of nonadiabatic matrix elements. A comparison of different approximations applied to LiH X—A 1Σ +
|
Cimiraglia, Renzo
|
|
1980
|
1-10 |
3 |
p. 357-363
|
artikel
|
| 3079 |
The excitation of the umbrella mode of CH3 and CD3 formed from photodissociation of CH3I and CD3I at 248 nm
|
Van Veen, G.N.A.
|
|
1984
|
1-10 |
3 |
p. 405-417
13 p.
|
artikel
|
| 3080 |
The excited state dynamics of the Ã1B1 state of GeH2 and GeD2 radicals
|
Saito, Kazuhito
|
|
1994
|
1-10 |
3 |
p. 381-389
9 p.
|
artikel
|
| 3081 |
The excited states of cycloporane. MCD spectrum, and CD spectrum of an optically active derivative
|
Gedanken, A.
|
|
1976
|
1-10 |
3 |
p. 341-348
8 p.
|
artikel
|
| 3082 |
The excited states of stilbene and stilbenoid donor-acceptor dye systems. A theoretical study
|
Rettig, Wolfgang
|
|
1993
|
1-10 |
3 |
p. 525-537
13 p.
|
artikel
|
| 3083 |
The explicit formulae for certain elements of the coriolis matrix Cα
|
Aroca Muñoz, R.
|
|
1975
|
1-10 |
3 |
p. 457-464
8 p.
|
artikel
|
| 3084 |
The first excited triplet state of NH3
|
Mänz, U.
|
|
1988
|
1-10 |
3 |
p. 387-393
7 p.
|
artikel
|
| 3085 |
The fluorescence quenching rate constant for the distance-dependent quenching processes in the presence of diffusion
|
Najbar, Jan
|
|
1988
|
1-10 |
3 |
p. 367-373
7 p.
|
artikel
|
| 3086 |
The formulae for calculation of g-tensor shifts in third-order perturbation theory
|
Heifets, E.N.
|
|
1992
|
1-10 |
3 |
p. 363-373
11 p.
|
artikel
|
| 3087 |
The Fourier transform and diode laser spectrum of the ν2 band of diazomethane
|
Vogt, Jürgen
|
|
1984
|
1-10 |
3 |
p. 309-318
10 p.
|
artikel
|
| 3088 |
The fragmentation and isomerization of internal energy selected acetaldehyde molecular cations
|
Bombach, Rolf
|
|
1981
|
1-10 |
3 |
p. 293-299
7 p.
|
artikel
|
| 3089 |
The Franck—Condon principle for radiationless transitions in molecules and a selection rule for morse oscillators
|
Medvedev, E.S.
|
|
1982
|
1-10 |
3 |
p. 243-251
9 p.
|
artikel
|
| 3090 |
The gas phase X-ray photoelectron spectrum of para-nitroaniline
|
Banna, M.Salim
|
|
1980
|
1-10 |
3 |
p. 383-385
3 p.
|
artikel
|
| 3091 |
The generalized valence bond π orbitals of ethylene and allyl cation
|
Levin, G.
|
|
1974
|
1-10 |
3 |
p. 409-416
8 p.
|
artikel
|
| 3092 |
The generator coordinate Hartree-Fock method for molecular systems. Formalism and first applications to H2, LiH and Li2
|
da Costa, H.F.M.
|
|
1991
|
1-10 |
3 |
p. 379-384
6 p.
|
artikel
|
| 3093 |
The geometry and vibrational frequency shift of CO molecules in an argon matrix studied by force-field calculations
|
Manz, J.
|
|
1980
|
1-10 |
3 |
p. 457-468
12 p.
|
artikel
|
| 3094 |
The ground state spin multiplicity of Schlenk-type biradicals and the influence of additional linkage to ladder type structures
|
Zhang, Jingping
|
|
1996
|
1-10 |
3 |
p. 339-351
13 p.
|
artikel
|
| 3095 |
The g-value of the 2E state of K3CR(CN)6 and the lower symmetry field
|
Chowdhury, Mihir
|
|
1974
|
1-10 |
3 |
p. 482-489
8 p.
|
artikel
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The heat of formation of the nitric oxide dimer and its UV spectrum
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7 p.
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| 3097 |
The helium (e, 2e) satellite spectrum
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1983
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1-10 |
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5 p.
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artikel
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| 3098 |
The hfi parameters and structure of radical-anions of substituted tetra- and pentafluorobenzenes. Theory and experiment (OD ESR)
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Lozovoy, V.V.
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1987
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1-10 |
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9 p.
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artikel
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| 3099 |
The H3O Rydberg radical
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| 3100 |
The impact of higher polarization basis functions on molecular AB initio results II. The ground states of CO, N2, O2, and F2
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1985
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1-10 |
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| 3101 |
The impact of higher polarization basis sets on molecular ab initio results.
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| 3102 |
The importance of electron correlation for the ground state structure of porphycene and tetraoxaporphyrin-dication
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1998
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18 p.
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| 3103 |
The importance of higher order vibronic mechanisms in radiationless transitions
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Scharf, Benjamin
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1975
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| 3104 |
The importance of periodic orbits in analysing photodissociation resonances: the O3 case
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1992
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10 p.
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| 3105 |
The importance of the environment on the relative phosphorescence decay times of the xylenes at 77°K
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Kalantar, A.H.
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1973
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1-10 |
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4 p.
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artikel
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| 3106 |
The influence of anharmonic and magnetic interactions on lattice dynamics of α and β phases of solid oxygen
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Kuchta, Bogdan
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1985
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1-10 |
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9 p.
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| 3107 |
The influence of barrier topography on the dynamics of the H + F2 reaction
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21 p.
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| 3108 |
The influence of conformation and energy gaps on optical transition moments in donor–acceptor biphenyls
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2000
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| 3109 |
The influence of non-adiabatic effects on the outer valence shell photoionisation dynamics of boron trifluoride
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10 p.
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| 3110 |
The influence of paramagnetic impurities on magnetic effects in radical reactions
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6 p.
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| 3111 |
The influence of polarons on high-field transport in disordered systems
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1993
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12 p.
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| 3112 |
The influence of the interaction of carbonyl compounds with the matrix walls on phosphorescence of their solution in porous glasses
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| 3113 |
The influence of the internal state and translational energy of the molecular reactant upon the chemiluminescent reaction Ba + N2O → BaO* + N2
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1986
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| 3114 |
The influence of the spin-orbit and the hyperfine interaction on the asymptotic behaviour of the A 1Σu
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1991
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1-10 |
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artikel
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| 3115 |
The infrared signatures of non-regular PAHs
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2002
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| 3116 |
The infrared spectra of amorphous solid water and ice Ic between 10 and 140 K
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Hagen, W.
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1981
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| 3117 |
The interaction potential energy surface of O2Ar
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Pirani, Fernando
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| 3118 |
The interatomic potential of neon from scattering, gaseous and solid state data
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|
1979
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1-10 |
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7 p.
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artikel
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| 3119 |
The internal vibration of the hydrogen chloride crystal: Electrostatic interactions and infrared bandshape
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9 p.
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artikel
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| 3120 |
The interplay between Matsubara terms and the contribution from the bath modes to the low-temperature zero-phonon line shapes for weakly damped modes
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2003
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| 3121 |
The IR spectra of DCOOH and HCOOD crystals at low temperatures
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1977
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14 p.
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artikel
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| 3122 |
The isokinetic relationship. VI. Equilibrium systems
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Linert, Wolfgang
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1987
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1-10 |
3 |
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6 p.
|
artikel
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| 3123 |
The isokinetic relationship. VIII. Investigation of unimolecular reaction systems
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Linert, Wolfgang
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|
1987
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9 p.
|
artikel
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| 3124 |
The isokinetic relationship. V. Investigation of Bimolecular reaction systems
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Linert, Wolfgang
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|
1987
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7 p.
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artikel
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| 3125 |
The isokinetic relationship. X. Experimental examples to the relationship between isokinetic temperatures and active heat bath frequencies
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Linert, Wolfgang
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|
1989
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13 p.
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artikel
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| 3126 |
The Jahn-Teller and Barnett effects
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12 p.
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artikel
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| 3127 |
The kinetics of diffusion-controlled reactions in anisotropic systems. Exciton trapping, detrapping and heterofusion in molecular crystals
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Chabr, M.
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|
artikel
|
| 3128 |
The laser excitation spectrum of selenoformaldehyde: vibrational analyses of the
A
1A2 ←
X
1A1 and
a
3A2 ←
X
1A1 electronic transitions
|
Clouthier, Dennis J.
|
|
1987
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3 |
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6 p.
|
artikel
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| 3129 |
The liquid junction cell based on the nanostructured TiO2 electrode sensitized with zinc tetrasulfonated phthalocyanine
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Deng, Huihua
|
|
1997
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9 p.
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artikel
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| 3130 |
The local definition of the Optimum ascent path on a multi-dimensional potential energy surface and its practical application for the location of saddle points
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Basilevsky, M.V.
|
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1981
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12 p.
|
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| 3131 |
The lower electronic states of MoN
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Allison, Janet N.
|
|
1983
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| 3132 |
The lowest energy unoccupied molecular orbitals of the cyclopolysilanes: experimental and theoretical studies
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Tossell, J.A.
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|
1994
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11 p.
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| 3133 |
The lowest excited singlet states in biphenyl and p-terphenyl. A polyexcited CI treatment
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Baraldi, I.
|
|
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13 p.
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| 3134 |
The lowest triplet and singlet electronic states of the molecule SO
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1999
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14 p.
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artikel
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| 3135 |
The lowest triplet state of tetramethyl-1,3-cyclobutanedithione. II. Calculation of spin-orbit coupling
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Baiardo, Joseph
|
|
1983
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3 |
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10 p.
|
artikel
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| 3136 |
The lowest triplet state of tetramethyl-1,3-cyclobutanedithione. III. Single-crystal Zeeman spectroscopy
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Baiardo, Joseph
|
|
1983
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1-10 |
3 |
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11 p.
|
artikel
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| 3137 |
The lowest triplet state of tetramethyl-1,3-cyclobutanedithione. I. Single-crystal polarized absorption spectrum
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Baiardo, Joseph
|
|
1983
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12 p.
|
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| 3138 |
The low-lying electronic states of YCu
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Ricca, Alessandra
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| 3139 |
The magnetic circular dichroism of five-membered ring heterocycles
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Nordén, Bengt
|
|
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12 p.
|
artikel
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| 3140 |
The magnetic field influence on bridge-assisted electron transfer
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|
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12 p.
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| 3141 |
The main regularities of SNP formation in biradicals on the photolysis of cycloalkanones
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| 3142 |
The mechanism of singlet to triplet transitions of pentacene guests in p-terphenyl and benzoic acid crystals
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Kryschi, Carola
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|
1992
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7 p.
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| 3143 |
The mechanism of the low temperature polymerization reaction in diacetylene crystals
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Neumann, W.
|
|
1981
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10 p.
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| 3144 |
The mercury photosensitised luminescence of t-butylamine
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|
|
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12 p.
|
artikel
|
| 3145 |
The Metal dilution effect on the High-spin(5T2) ⇆ Low-Spin (1A1) Transition in [Fe
x
Co1–x
(2-pic)3]CI2 ˙ EtOH
|
Sanner, I.
|
|
1984
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1-10 |
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7 p.
|
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| 3146 |
The microwave spectrum of tellurophene
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Brown, R.D.
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|
1973
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3 p.
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| 3147 |
The millimeterwave spectrum of SeO in the X3Σ− state
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Parent, C.R.
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| 3148 |
The model of cage reactions proceeding through the metastable term
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| 3149 |
The model representation of electrolyte solutions with two-component solvents and mass spectrographic determination of enthalpy change at solvation of Na+Et
m
(H2O)
n
ion clusters by ethanol molecules in water–ethanol solvent
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|
|
2002
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| 3150 |
The molecular electronic structure of the twenty-six lowest lying states of Li2 at short and intermediate internuclear separations
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Konowalow, Daniel D.
|
|
1984
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13 p.
|
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| 3151 |
The molecular theory of polarized emission: Linear, circular, and magnetically induced circular polarization of emission
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13 p.
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| 3152 |
The multi-configurational adiabatic electron transfer theory and its invariance under transformations of charge density basis functions
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16 p.
|
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| 3153 |
The NaI A0+ state potential curve: some criteria and their implications
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|
2001
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11 p.
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| 3154 |
The nascent translational energy of difluorocarbene produced in IR MPD of the pentafluoroethyl radical
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|
|
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| 3155 |
The nature of emitting states in electroluminescence of polymeric films doped with anthracene and anthracene-based supramolecules
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|
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10 p.
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| 3156 |
The nature of the B
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|
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9 p.
|
artikel
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| 3157 |
The nature of the bonding of Li+ to H2O and NH3; A3 initio studies
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|
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8 p.
|
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| 3158 |
The N1s shake-up spectrum of para-aminobenzonitrile. A theoretical and experimental ESCA study
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|
|
1983
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6 p.
|
artikel
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| 3159 |
The orbital description of the potential energy curves and properties of the lower excited states of the BH molecule
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|
|
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20 p.
|
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| 3160 |
The orbital relaxation energy for single and double ionizations from valence shells of CH4, NH3, H2O and HF
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Kosugi, Nobuhiro
|
|
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7 p.
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| 3161 |
Theoretical analyses on femtosecond time-resolved spectra of initial electron transfer of photosynthetic reaction centers at low temperatures
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Lin, S.H.
|
|
1995
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21 p.
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| 3162 |
Theoretical analysis of low-lying vibrational modes of free canonical 2-deoxyribonucleosides
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|
2000
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9 p.
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| 3163 |
Theoretical analysis of resonant raman scattering: Simulations of lineshapes and excitation profiles
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|
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14 p.
|
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| 3164 |
Theoretical and experimental study of disordered Ba0.45Sr0.55 TiO3 photoluminescence at room temperature
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6 p.
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| 3165 |
Theoretical and experimental study of optical second harmonic generation in new chiral thiolates salts
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|
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| 3166 |
Theoretical approach to fluorine substitution in X2NO and X2CN free radicals. Comparison between ab initio UHF and RHF + perturbation treatments
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Barone, Vincenzo
|
|
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12 p.
|
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| 3167 |
Theoretical aspects of the core and valence ionized states of CO2
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|
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8 p.
|
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| 3168 |
Theoretical calculation of the potential curves of the states of HF below 14 eV
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Segal, Gerald A.
|
|
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|
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| 3169 |
Theoretical calculations of the vibrational transition probabilities in hydrogen selenide
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|
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| 3170 |
Theoretical calculations on the reaction of ethylene with oxygen
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| 3171 |
Theoretical conformational analysis of some hydroxyazoic dyes
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| 3172 |
Theoretical design of phosphorescence parameters for organic electro-luminescence devices based on iridium complexes
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| 3173 |
Theoretical evaluation of potential surfaces, equilibrium geometries and vibronic transition intensities of excimers: the pyrene crystal excimer
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Theoretical foundations of purely semi-empirical quantum chemistry. II. Molecular properties
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Theoretical infrared spectra of large carbon clusters
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Theoretical insight into stereodynamics of the O(1D)+H2 (v
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Theoretical investigation of the dissociation of OCS2+ in the process OCS(X 1Σ+) + hv → OCS2+ → CO+ (X2Σ+) + S+ (4S)
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Theoretical investigation on the impact sensitivity of tetrazole derivatives and their metal salts
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|
|
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|
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Theoretical investigations of the momentum densities for molecular hydrogen
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| 3180 |
Theoretical investigations of the two-bond proton-carbon-13 coupling constants. Angular variations of the couplings involving carboxyl carbon
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Theoretical investigations on NSR3 molecules and their isomers
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Theoretical model for calculations of infrared and Raman band profiles of strong hydrogen bonds in ordered media
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Theoretical prediction of the electronic spectrum of thioacetone and comparison with related systems
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Theoretical probabilities of V-V energy transfer: CO with isotopes of N2 and deactivation of laser-excited SO2
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Theoretical solvent effects on molecular structure and spectroscopic properties through the virtual-charge model. Application to the inverted solvatochromy of benzophenone n → π* and π → π* absorption bands
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|
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Theoretical spectroscopy and metastability of BeS and its cation
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Theoretical spectroscopy of difluoromethylene in the visible and ultraviolet region
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Theoretical spectroscopy of difluoromethylene in the visible and ultraviolet region
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Theoretical state-to-state cross sections for the Ar++ N2 ⇌ Ar + N2
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Theoretical studies of conjugation and substituent effect on intramolecular proton transfer in the ground and excited states
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Theoretical studies of ion neutralization: Two-dimensional tight binding models
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Theoretical studies of product polarization and state distributions of the H+HCl reaction
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Theoretical studies on the potential energy surface and rovibrational states for the electronic ground state of carbonyl sulfide
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Theoretical study of formic acid: A new look at the origin of the planar Z conformation and C–O rotational barrier
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Hirao, Hajime
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2008
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1-10 |
3 |
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8 p.
|
artikel
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| 3195 |
Theoretical study of highly excited 1Σ+ and 1Π states of NaLi and experimental observation of the interacting 51Σ+ and 61Σ+ states
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Petsalakis, Ioannis D.
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2009
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1-10 |
3 |
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5 p.
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artikel
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| 3196 |
Theoretical study of intermolecular proton transfer reaction in isolated 5-hydroxyisoxazole–water complexes
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Yi, Ping G.
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2006
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1-10 |
3 |
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5 p.
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artikel
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| 3197 |
Theoretical study of long range electron transfer in Phthalimide–Peptide–Methyl Aminoacetate Model molecules
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Gao, Xiang
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2006
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1-10 |
3 |
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11 p.
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artikel
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| 3198 |
Theoretical study of optical excitations of linear C4
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Adamowicz, Ludwik
|
|
1991
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1-10 |
3 |
p. 387-394
8 p.
|
artikel
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| 3199 |
Theoretical study of shake-up in the core photoelectron spectra of the alkali atoms
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de Alti, G.
|
|
1983
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1-10 |
3 |
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7 p.
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artikel
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| 3200 |
Theoretical study of the anions of BeF2 and MgF2
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Seiders, B.A.B.
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1979
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1-10 |
3 |
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8 p.
|
artikel
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| 3201 |
Theoretical study of the anisotropy of the CO + H2 potential energy surface in the non-reactive region
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Prissette, J.
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1978
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1-10 |
3 |
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8 p.
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artikel
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| 3202 |
Theoretical study of the A
1Π–X
1Σ+
transition in C2B−
|
Léonard, C
|
|
2001
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1-10 |
3 |
p. 267-273
7 p.
|
artikel
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| 3203 |
Theoretical study of the binding nature of glassy carbon with nickel(II) phthalocyanine complexes
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Cortez, Luis
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|
2009
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1-10 |
3 |
p. 164-169
6 p.
|
artikel
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| 3204 |
Theoretical study of the CH2Br, CHBr2 and CBr3 radicals
1
To the memory of my dear father.
1
|
Moc, Jerzy
|
|
1999
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1-10 |
3 |
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9 p.
|
artikel
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| 3205 |
Theoretical study of the circular dichroism and VUV spectra of trans-2,3-dimethyloxirane
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Carnell, M.
|
|
1994
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1-10 |
3 |
p. 385-394
10 p.
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artikel
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| 3206 |
Theoretical study of the diffusion of large molecules in micro-heterogeneous media. The Smoluchovski approach
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Pernot, P.
|
|
1993
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1-10 |
3 |
p. 793-802
10 p.
|
artikel
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| 3207 |
Theoretical study of the dissociation of the HF+ and DF+ ions in the B 2Σ+ state by classical trajectories
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Cacelli, Ivo
|
|
1988
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1-10 |
3 |
p. 347-358
12 p.
|
artikel
|
| 3208 |
Theoretical study of the electronic spectra of a polycyclic aromatic hydrocarbon, naphthalene, and its derivatives
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Du, Ping
|
|
1993
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1-10 |
3 |
p. 421-437
17 p.
|
artikel
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| 3209 |
Theoretical study of the electronic states of BeLi and Be2
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Fischer, I.
|
|
1991
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1-10 |
3 |
p. 295-308
14 p.
|
artikel
|
| 3210 |
Theoretical study of the energetics of the O3(X̃ 1A1) → O2(X 3Σ−
g) + O(3P) dissociation process
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Rama Krishna, M.V.
|
|
1987
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1-10 |
3 |
p. 423-432
10 p.
|
artikel
|
| 3211 |
Theoretical study of the energies and lifetimes of the low-lying states of bismuth fluoride
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Alekseyev, Aleksey B.
|
|
1993
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1-10 |
3 |
p. 333-344
12 p.
|
artikel
|
| 3212 |
Theoretical study of the geometric and electronic structure of neutral and anionic doped silver clusters, Ag5X0,− with X=Sc, Ti, V, Cr, Mn, Fe, Co, and Ni
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Hou, Xin-Juan
|
|
2006
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1-10 |
3 |
p. 365-379
15 p.
|
artikel
|
| 3213 |
Theoretical study of the low-lying excited states of cyclopropane and annelated derivatives
|
Galasso, V.
|
|
1996
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1-10 |
3 |
p. 289-299
11 p.
|
artikel
|
| 3214 |
Theoretical study of the metastable peaks corresponding to the rotational predissociation of the CH4
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|
Flamme, J.P.
|
|
1978
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1-10 |
3 |
p. 303-309
7 p.
|
artikel
|
| 3215 |
Theoretical study of the molecular ions SiH−
5 and SiH−
3
|
Keil, Frerich
|
|
1975
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1-10 |
3 |
p. 384-390
7 p.
|
artikel
|
| 3216 |
Theoretical study of the nuclear spin—spin coupling constant of the ultrashort central bond in bitetrahedrane
|
Galasso, V.
|
|
1994
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1-10 |
3 |
p. 363-368
6 p.
|
artikel
|
| 3217 |
Theoretical study of the reaction H+D2→HD+D. Possible tunneling processes for high energies (E
tr > 2 eV)
|
Baer, Michael
|
|
1988
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1-10 |
3 |
p. 365-373
9 p.
|
artikel
|
| 3218 |
Theoretical study of the reaction mechanism of nitrogen hydrogenation on transition metal oxides (TiO, VO, and CuO)
|
Hwang, Der-Yan
|
|
2004
|
1-10 |
3 |
p. 301-313
13 p.
|
artikel
|
| 3219 |
Theoretical study of the reaction of OH with HNO
|
Soto, Maribel R.
|
|
1991
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1-10 |
3 |
p. 415-426
12 p.
|
artikel
|
| 3220 |
Theoretical study of the satellite bands in the valence shell XPS spectra of N2, CO, O2 and NO molecules
|
Honjou, Nobumitsu
|
|
1981
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1-10 |
3 |
p. 475-485
11 p.
|
artikel
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| 3221 |
Theoretical study of the vertical electronic spectrum of O2: Mixing of valence and Rydberg states
|
Buenker, Robert J.
|
|
1975
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1-10 |
3 |
p. 324-337
14 p.
|
artikel
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| 3222 |
Theoretical study of the visible photodissociation spectrum of Ar3
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|
Gadea, F.X.
|
|
1990
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1-10 |
3 |
p. 385-397
13 p.
|
artikel
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| 3223 |
Theoretical study of X-ray photoelectron diffraction for fixed-in-space CO molecules
|
Kazama, Misato
|
|
2010
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1-10 |
3 |
p. 261-266
6 p.
|
artikel
|
| 3224 |
Theoretical study on adsorption and proton exchange reaction of H2O on H-form zeolite
|
Tajima, Nobuo
|
|
1997
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1-10 |
3 |
p. 257-265
9 p.
|
artikel
|
| 3225 |
Theoretical study on the β−-decay effect in mono-tritiated two hydrogen bonded systems: proton transfer along the hydrogen bond direction
|
Ikuta, Shigeru
|
|
1979
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1-10 |
3 |
p. 269-275
7 p.
|
artikel
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| 3226 |
Theoretical study on the reaction mechanism of CH4 with CaO
|
Yang, Hua-Qing
|
|
2006
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1-10 |
3 |
p. 343-348
6 p.
|
artikel
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| 3227 |
Theoretical study on the structure and stability of hydrogen-ion clusters H
n
+ and H
n
− (n = 3, 5, 7, 9, 11, 13)
|
Hirao, K.
|
|
1983
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1-10 |
3 |
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7 p.
|
artikel
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| 3228 |
Theoretical treatment of the electronic circular dichroism spectrum and the optical rotatory power of H2S2
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Pericou-Cayere, Marjorie
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1998
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1-10 |
3 |
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10 p.
|
artikel
|
| 3229 |
The origin and temperature dependence of the single particle, methyl-group rotational potential in acetic acid
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Johnson, M.R.
|
|
1997
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1-10 |
3 |
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11 p.
|
artikel
|
| 3230 |
Theoritical study on an anomalous isotopic effect on the position and integrated intensity of the ir stretching vibration band for medium-strong and strong hydrogen bonds
|
Guissani, Yves
|
|
1981
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1-10 |
3 |
p. 319-331
13 p.
|
artikel
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| 3231 |
Theory for excited state electronic Raman scattering of Pr3+ and Nd3+
|
Stasch, A.
|
|
1986
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1-10 |
3 |
p. 317-324
8 p.
|
artikel
|
| 3232 |
Theory of avoided level-crossing relaxation dynamics for axial muonated radicals
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Kreitzman, S.R.
|
|
1995
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1-10 |
3 |
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42 p.
|
artikel
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| 3233 |
Theory of capillary formation in alginate gels
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Treml, H
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|
2003
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1-10 |
3 |
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13 p.
|
artikel
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| 3234 |
Theory of coherence effects in time-dependent delayed fluorescence. II. Application to two- and three-dimensional crystals
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Fort, A.
|
|
1983
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1-10 |
3 |
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7 p.
|
artikel
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| 3235 |
Theory of collisional energy transfer - bromine in low-density inert gases
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Freasier, B.C.
|
|
1986
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1-10 |
3 |
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13 p.
|
artikel
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| 3236 |
Theory of cross-diffusivity in a binary fluid mixture
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Musharaf Ali, Sk
|
|
2002
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1-10 |
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8 p.
|
artikel
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| 3237 |
Theory of delayed molecular fluorescence
|
van der Werf, Renie
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1978
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1-10 |
3 |
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11 p.
|
artikel
|
| 3238 |
Theory of diffusion-influenced fluorescence quenching: Dependence of the Stern-Volmer curve on light intensity
|
Lee, Sangyoub
|
|
1991
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1-10 |
3 |
p. 339-357
19 p.
|
artikel
|
| 3239 |
Theory of diffusion-influenced fluorescence quenching. Effect of static quenching on the stern-volmer curve
|
Sung, Jaeyoung
|
|
1994
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1-10 |
3 |
p. 413-
1 p.
|
artikel
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| 3240 |
Theory of geminate recombination of radical pairs with instantaneously changing spin Hamiltonian. IV. Stimulated polarization of nuclei in switched external magnetic field
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Osintsev, A.M.
|
|
1994
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1-10 |
3 |
p. 281-295
15 p.
|
artikel
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| 3241 |
Theory of hydrogen-transfer reactions based on a harmonic two-mode tunneling model: an analytical treatment
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Schnabel, U.
|
|
1992
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1-10 |
3 |
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14 p.
|
artikel
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| 3242 |
Theory of multidimensional wavepacket propagation
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Lee, Soo-Y.
|
|
1986
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1-10 |
3 |
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9 p.
|
artikel
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| 3243 |
Theory of multiquantum optically detected ESR spectra of radical pairs. I. General theory. Resonances in parallel radio-frequency field
|
Morozov, V.A.
|
|
1991
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1-10 |
3 |
p. 313-331
19 p.
|
artikel
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| 3244 |
Theory of multiquantum optically detected ESR spectra of radical pairs. II. Resonances in perpendicular radio-frequency field
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Morozov, V.A.
|
|
1991
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1-10 |
3 |
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18 p.
|
artikel
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| 3245 |
Theory of multiquantum SNP spectra of radical pairs
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Morozov, V.A.
|
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1994
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1-10 |
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16 p.
|
artikel
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| 3246 |
Theory of NMR shifts and endor spectroscopy in paramagnetic complexes
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Eicher, H.
|
|
1984
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1-10 |
3 |
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8 p.
|
artikel
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| 3247 |
Theory of optical properties in nonstationary media created by femtosecond pulses: linear case
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Fain, B.
|
|
1992
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1-10 |
3 |
p. 515-526
12 p.
|
artikel
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| 3248 |
Theory of proton-transfer reactions. On the solvent dependence of the kinetic isotope effect
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Sühnel, J.
|
|
1984
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1-10 |
3 |
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7 p.
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artikel
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| 3249 |
Theory of resonance Raman optical activity: the single electronic state limit
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Nafie, Laurence A
|
|
1996
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1-10 |
3 |
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14 p.
|
artikel
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| 3250 |
Theory of solvent effects on the equilibrium properties of a diatomic guest molecule
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Nordholm, Sture
|
|
1980
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1-10 |
3 |
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12 p.
|
artikel
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| 3251 |
Theory of the decay of the fluorescence polarization anisotropy of macromolecules with local cylindrical symmetry
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Schurr, J.Michael
|
|
1982
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1-10 |
3 |
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8 p.
|
artikel
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| 3252 |
Theory of the dielectric constant of ice
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Nagle, J.F.
|
|
1979
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1-10 |
3 |
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12 p.
|
artikel
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| 3253 |
Theory of the energy transfer rate in sensitized fluorescence in molecular crystals
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Kenkre, V.M.
|
|
1979
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1-10 |
3 |
p. 377-382
6 p.
|
artikel
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| 3254 |
Theory of the time-dependent-thermal-lensing (TDTL) technique as used in energy-transfer experiments
|
Barker, John R.
|
|
1982
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1-10 |
3 |
p. 331-339
9 p.
|
artikel
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| 3255 |
Theory of the time development of the stokes shift in polar media
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Bagchi, Biman
|
|
1984
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1-10 |
3 |
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11 p.
|
artikel
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| 3256 |
Theory of time-resolved level anticrossing experiment
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Haberkorn, R.
|
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1980
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1-10 |
3 |
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17 p.
|
artikel
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| 3257 |
Theory of two-photon absorption and emission second-order saturation effect
|
Kafri, O.
|
|
1974
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1-10 |
3 |
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6 p.
|
artikel
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| 3258 |
Theory of vibrationally coupled pairwise charge transfer in a linear conjugated molecular chain
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Wang, Frederick E.
|
|
1976
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1-10 |
3 |
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6 p.
|
artikel
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| 3259 |
Theory of vibrational relaxation in solids: The competition between local phonon and roton receiving modes
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Berkowitz, M.
|
|
1979
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1-10 |
3 |
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20 p.
|
artikel
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| 3260 |
The overtone spectrum of monochloroacetylene (HCCCl) in the algebraic approach
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Bernardes, E.S.
|
|
1999
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1-10 |
3 |
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6 p.
|
artikel
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| 3261 |
The parameter dependence of calculated koopmans'defects in the framework of a model hamiltonian verified in the case of transition metal compounds
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Bohm, Michael C.
|
|
1982
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1-10 |
3 |
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20 p.
|
artikel
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| 3262 |
The PEMET model of collisional energy transfer in unimolecular reactions comparison with molecular dynamics simulation
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Börjesson, L.E.B.
|
|
1997
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1-10 |
3 |
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15 p.
|
artikel
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| 3263 |
The PF(A3Π−X3Σ−) spectrum from He(23S) + PF3: extended vibrational analysis and PF(A) vibrational populations
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Roychowdhury, U.K.
|
|
1987
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1-10 |
3 |
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9 p.
|
artikel
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| 3264 |
The phase space moment method for studying intramolecular vibrational energy redistribution
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Huacai, Ge
|
|
1991
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1-10 |
3 |
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5 p.
|
artikel
|
| 3265 |
The phenomenon of pyroelectric luminescence
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Nelson, M.C.
|
|
1987
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3 |
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8 p.
|
artikel
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| 3266 |
The phosphorescent triplet state of p-dichlorobenzene-d
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|
Iwasaki, Noriko
|
|
1983
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1-10 |
3 |
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11 p.
|
artikel
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| 3267 |
The photodissociation of Li2
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Uzer, T.
|
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1980
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1-10 |
3 |
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7 p.
|
artikel
|
| 3268 |
The photoionization of ammonia revisited. The vibrational autoionization of NH3 and its three isotopomers in the 10–12 eV photon energy range
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Locht, R.
|
|
1991
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1-10 |
3 |
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16 p.
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artikel
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| 3269 |
The photophysics of pyranthione: a theoretical investigation focussing on spin-forbidden transitions
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Tatchen, Jörg
|
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2001
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1-10 |
3 |
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10 p.
|
artikel
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| 3270 |
The polarized electronic spectra and electric field spectra of benzo-diazoles. I. 2,1,3-benzoselenadiazole
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Lin, Tien-Sung
|
|
1977
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1-10 |
3 |
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9 p.
|
artikel
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| 3271 |
The polarized electronic spectra and electric field spectra of benzo-diazoles. II. 2,1,3-benzothiadiazole
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Lin, Tien-Sung
|
|
1978
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1-10 |
3 |
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8 p.
|
artikel
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| 3272 |
The polychloromethanes - an experimental and theoretical investigation of their valence electronic structure
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Grisogono, A.M.
|
|
1989
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3 |
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30 p.
|
artikel
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| 3273 |
The primary donor cation P+
in photosynthetic reaction centers of site-directed mutants of Rhodobacter sphaeroides: g-tensor shifts revealed by high-field EPR at 360 GHz/12.8 T
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Fuchs, Martin R
|
|
2003
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14 p.
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artikel
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| 3274 |
The quadratic response function in the THFD approximation and its application to frequency-dependent hyperpolarizabilities of the FH molecule
|
Aiga, Fumihiko
|
|
1992
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artikel
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| 3275 |
The quantum theory of collapse of the isotropic Raman scattering spectrum
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Burshtein, A.I.
|
|
1989
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1-10 |
3 |
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9 p.
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artikel
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| 3276 |
The radical cation of cyclohexane in halocarbon matrices. evidence for matrix interaction as studied with electron spin echo modulation (ESEM) spectroscopy
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Westerling, Jan
|
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1990
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1-10 |
3 |
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7 p.
|
artikel
|
| 3277 |
The Raman spectrum of ethane from 600 to 6500 cm−1 stokes shifts
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Van Helvoort, K.
|
|
1987
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21 p.
|
artikel
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| 3278 |
The rate of endothermic ion-molecule reactions of symmetric charge transfer systems in nonthermal electric fields
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Rebentrost, F.
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1973
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artikel
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| 3279 |
The rate of ion-linear dipole capture at extremely low temperatures estimated with the use of the statistical adiabatic channel model
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Turulski, Jan
|
|
1993
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3 |
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9 p.
|
artikel
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| 3280 |
The reaction of F atoms with acetaldehyde and ethylene oxide. Vibrational spectra of the CH3CO and CH2CHO free radicals trapped in solid argon
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Jacox, Marilyn E.
|
|
1982
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1-10 |
3 |
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16 p.
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artikel
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| 3281 |
The reaction of F atoms with C2H4. Vibrational Spectrum of the C2H4F Intermediate trapped in solid argon
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Jacox, Marilyn E.
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1981
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14 p.
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artikel
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| 3282 |
The reaction of F atoms with C 2H 2. Vibrational spectrum of the t-2-fluorovinyl free radical isolated in solid argon
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Jacox, Marilyn E.
|
|
1980
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3 |
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|
artikel
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| 3283 |
The reaction of muonium with hydrated electrons
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Leung, Siu-Keung
|
|
1988
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11 p.
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artikel
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| 3284 |
The refined born approximation for multichannel scattering
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|
|
1981
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8 p.
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artikel
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| 3285 |
The reinterpretation of the zero-field double resonance spectra of the lowest excited 3T1u state of the F center in CaO in terms of random internal strain of Eg symmetry
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Van Berlo, G.J.A.
|
|
1986
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3 |
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14 p.
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artikel
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| 3286 |
The relationship between physical observables and the potential energy surface in the He-HF system
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Smith, Maureen J.
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12 p.
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artikel
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| 3287 |
The relativistic E
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E Jahn–Teller effect revisited
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Domcke, Wolfgang
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2006
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| 3288 |
The relaxation of HCN(011) by V-T,R and V-V energy transfer
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Cannon, B.D.
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15 p.
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artikel
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| 3289 |
The relaxation processes of several long-chain aliphatic ketones and amines in glassy media
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Ahmed, M.S.
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|
1987
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3 |
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9 p.
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artikel
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| 3290 |
The reorientational motion of substituted benzenes in the crystalline state. Dielectric relaxation of orthodinitrotetramethylbenzene and orthodinitrotetrachlorobenzene
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Kołodziej, Hubert A.
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|
1990
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1-10 |
3 |
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7 p.
|
artikel
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| 3291 |
The resonance enhanced (2+1) multiphoton ionization spectrum of I2
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Donovan, Robert J.
|
|
1992
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1-10 |
3 |
p. 439-450
12 p.
|
artikel
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| 3292 |
Thermal conductivity of argon, krypton and their mixtures at low temperatures (90-270 k)
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Shashkov, A.G.
|
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1978
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1-10 |
3 |
p. 373-381
9 p.
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artikel
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| 3293 |
Thermal conductivity Senftleben effect in NO and O2He, NO-Ar and NOHe mixtures
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De, Udayan
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1978
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1-10 |
3 |
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8 p.
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artikel
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| 3294 |
Thermal decarbonylations of unsaturated cyclic ketones: kinetics and dynamics
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Buxton, J.P.
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1986
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1-10 |
3 |
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10 p.
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artikel
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| 3295 |
Thermal dissociation of diatomic molecules with bound electron excited states
|
Kuznetsov, N.M.
|
|
1982
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1-10 |
3 |
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9 p.
|
artikel
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| 3296 |
Thermal dissociation/surface ionization of organometallic compounds on the heated Re-oxide surface: carbonyls of Fe, Cr, Mn and Co, acetylacetonate complexes of Al, V, Cr and Zr, and lithium amides
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Fujii, Toshihiro
|
|
1992
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1-10 |
3 |
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6 p.
|
artikel
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| 3297 |
Thermal expansion and pressure dependence of the critical temperature near the lower-critical solution point of 2-butoxyethanol+water
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Compostizo, A.
|
|
1992
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1-10 |
3 |
p. 465-471
7 p.
|
artikel
|
| 3298 |
Thermally activated configurational tunneling at trapping and recombination in glassy semiconductors
|
Klinger, M.I.
|
|
1993
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1-10 |
3 |
p. 437-443
7 p.
|
artikel
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| 3299 |
Thermally stimulated luminescence in π-conjugated polymers containing fluorene and spirobifluorene units
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Kadashchuk, A.
|
|
2003
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1-10 |
3 |
p. 243-250
8 p.
|
artikel
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| 3300 |
Thermodynamic and structural study of pyrene-1-carboxaldehyde/DNA interactions by molecular spectroscopy: Probing intercalation and binding properties
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Grueso, E.
|
|
2010
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1-10 |
3 |
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7 p.
|
artikel
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| 3301 |
Thermodynamic efficiency of a finite gain laser
|
Levine, R.D.
|
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1975
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1-10 |
3 |
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6 p.
|
artikel
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| 3302 |
Thermodynamic shift from three- to two-dimensional systems
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1997
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1-10 |
3 |
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7 p.
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artikel
|
| 3303 |
The role of local motions in the kinetic peculiarities of atomic tunneling in solids
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Tolkatchev, V.A.
|
|
1993
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1-10 |
3 |
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10 p.
|
artikel
|
| 3304 |
The role of memory effects in scholastics approach to collinear diatom—diatom collisions
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Makowski, A.J.
|
|
1982
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1-10 |
3 |
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5 p.
|
artikel
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| 3305 |
The role of reaction center excited state evolution during charge separation in a Rb. sphaeroides mutant with an initial electron donor midpoint potential 260 mV above wild type
|
Woodbury, Neal W.
|
|
1995
|
1-10 |
3 |
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17 p.
|
artikel
|
| 3306 |
The role of spatial correlations in diffusion-controlled luminescent reactions
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Kucherenko, M.G.
|
|
1994
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1-10 |
3 |
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8 p.
|
artikel
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| 3307 |
The role of spin-orbit coupling and symmetry in photochemical rearrangements of α,β-unsaturated cyclic ketones
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Su, Ming-Der
|
|
1996
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1-10 |
3 |
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32 p.
|
artikel
|
| 3308 |
The role of the cage dimer of formaldehyde in the photolysis of formaldehyde: Argon matrix at 12 K
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Diem, Michael
|
|
1979
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1-10 |
3 |
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5 p.
|
artikel
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| 3309 |
The role of van der Waals molecules in vibrational relaxation processes
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Ewing, Georce
|
|
1978
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1-10 |
3 |
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18 p.
|
artikel
|
| 3310 |
The rotational spectrum and structure of the phosphine-hydrogen cyanide complex
|
Legon, A.C.
|
|
1984
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1-10 |
3 |
p. 443-450
8 p.
|
artikel
|
| 3311 |
The rotational spectrum and structure of van der Waals complexes. II. Krypton-hydrogen chloride
|
Barton, Andrew E.
|
|
1980
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1-10 |
3 |
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10 p.
|
artikel
|
| 3312 |
The rotational spectrum of the cyclopentadienylallylnickel complex
|
Tanjaroon, Chakree
|
|
2008
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1-10 |
3 |
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4 p.
|
artikel
|
| 3313 |
The roughness factor for polyatomic molecules from the shear viscosity coefficient
|
Amoros, J.
|
|
1995
|
1-10 |
3 |
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7 p.
|
artikel
|
| 3314 |
The Rydberg states of trans-butadiene from generalized valence bond and configuration interaction calculations
|
Nascimento, Marco A.C.
|
|
1980
|
1-10 |
3 |
p. 251-263
|
artikel
|
| 3315 |
The Rydberg states of trans-1,3-5-hexatriene from ab initio and configuration interaction calculations
|
Nascimento, Marco A.C.
|
|
1980
|
1-10 |
3 |
p. 265-277
|
artikel
|
| 3316 |
The second-harmonic response of single-crystal silver electrodes obtained with an interference method
|
Beltramo, G
|
|
1998
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1-10 |
3 |
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8 p.
|
artikel
|
| 3317 |
The second order hyperpolarizability of cis azobenzene isomer
|
Shan, Jiong
|
|
2009
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1-10 |
3 |
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5 p.
|
artikel
|
| 3318 |
The semiclassical self-consistent-field (SC-SCF) approach to energy levels of coupled vibrational modes. II. The semiclassical state-interaction procedure
|
Ratner, Mark A.
|
|
1980
|
1-10 |
3 |
p. 345-356
|
artikel
|
| 3319 |
The separation of chemical reactivity and Heisenberg spin-exchange effects in a radical-radical reaction by avoided level crossing μSR
|
Heming, M.
|
|
1989
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1-10 |
3 |
p. 335-350
16 p.
|
artikel
|
| 3320 |
The S−-H2 collision system revisited
|
Brenot, J.C.
|
|
1994
|
1-10 |
3 |
p. 557-571
15 p.
|
artikel
|
| 3321 |
The shifted scheme in the general-model-space diagrammatic perturbation theory
|
Hose, Gabriel
|
|
1981
|
1-10 |
3 |
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11 p.
|
artikel
|
| 3322 |
The single crystal infrared spectrum and vibrational assignment of dichloroethylenediaminecopper (II)
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Paliani, G.
|
|
1974
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1-10 |
3 |
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7 p.
|
artikel
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| 3323 |
The solvent influence on the electrochemical transfer of divalent ions
|
Pecina, O
|
|
2000
|
1-10 |
3 |
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9 p.
|
artikel
|
| 3324 |
The sorption capacity of solid rare gas layers
|
Abe, H.
|
|
1979
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1-10 |
3 |
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7 p.
|
artikel
|
| 3325 |
The stability of propagating chemical spike structures and the transition to traveling pulses
|
Sultan, R.F.
|
|
1995
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1-10 |
3 |
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7 p.
|
artikel
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| 3326 |
The structural character of AlS2 species in quartet state: prediction at density functional theory and the correlated-wave function levels
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Bu, Yuxiang
|
|
2001
|
1-10 |
3 |
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10 p.
|
artikel
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| 3327 |
The structure and dynamics of 1,3,5-cycloheptatriene and 1,3-cycloheptadiene radical cations in low-temperature matrices. An ESR investigation
|
Kubozono, Yoshihiro
|
|
1992
|
1-10 |
3 |
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6 p.
|
artikel
|
| 3328 |
The structure and stability of Cl
n
− clusters, n = 2–7
|
Gutsev, G.L.
|
|
1991
|
1-10 |
3 |
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11 p.
|
artikel
|
| 3329 |
The structure of carbon dioxide dimers trapped in solid rare gas matrices
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Guasti, R.
|
|
1978
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1-10 |
3 |
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8 p.
|
artikel
|
| 3330 |
The structure of chlorine gas
|
Sullivan, J.D.
|
|
1983
|
1-10 |
3 |
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10 p.
|
artikel
|
| 3331 |
The structure of F2O2: Theoretical predictions and comparisons with F2 and F2O
|
Ahlrichs, Reinhart
|
|
1982
|
1-10 |
3 |
p. 287-292
6 p.
|
artikel
|
| 3332 |
The structure of liquid clusters of Lennard-Jones atoms
|
Moore, Brian G.
|
|
2000
|
1-10 |
3 |
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11 p.
|
artikel
|
| 3333 |
The structure of low-temperature electronic spectra of benzo[a]phenazine II. Phosphorescence excitation spectra in n-hexane and n-octane matric
|
Suter, Georg W.
|
|
1985
|
1-10 |
3 |
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9 p.
|
artikel
|
| 3334 |
The structures and stability of the Si3H6
2+ dications. A theoretical study
|
Kudo, Takako
|
|
1991
|
1-10 |
3 |
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7 p.
|
artikel
|
| 3335 |
The study on the magnetic field effect and the microwave effect on the photoconductivity observed in the photolysis of N,N,N′,N′-tetramethyl-p-phenylenediamine: theoretical calculation trial by the stochastic Liouville equation
|
Kitahama, Yasutaka
|
|
1998
|
1-10 |
3 |
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7 p.
|
artikel
|
| 3336 |
The submillimeter rotation-tunneling spectrum of Ar-D2O and Ar-NH3
|
Zwart, E.
|
|
1991
|
1-10 |
3 |
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12 p.
|
artikel
|
| 3337 |
The substitution structure of nitroethylene
|
Nosberger, P.
|
|
1975
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1-10 |
3 |
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7 p.
|
artikel
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| 3338 |
The sulphur 2p photoabsorption spectrum of NSF3
|
Jürgensen, Astrid
|
|
1999
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1-10 |
3 |
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8 p.
|
artikel
|
| 3339 |
The surface thickness of liquid argon near the critical point
|
Fitts, Donald D.
|
|
1977
|
1-10 |
3 |
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5 p.
|
artikel
|
| 3340 |
The t1 absorption and phosphorescence spectra of α-phase and γ-phase p-dichlorobenzene crystals
|
Gash, Bruce W.
|
|
1973
|
1-10 |
3 |
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16 p.
|
artikel
|
| 3341 |
The temperature dependence of collision-induced intersystem crossing in S 2 glyoxal vapor
|
Parmenter, Charles S.
|
|
1980
|
1-10 |
3 |
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|
artikel
|
| 3342 |
The temperature dependence of the structure of water
|
Egelstaff, P.A.
|
|
1983
|
1-10 |
3 |
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16 p.
|
artikel
|
| 3343 |
The temperature dependence of the two positronium bubble states in liquid SF6
|
Jacobsen, F.M.
|
|
1980
|
1-10 |
3 |
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11 p.
|
artikel
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| 3344 |
The tetramer of borane and its heavier valence-isoelectronic analogs: M4H12 with M = B, Al, and Ga
|
Shen, Mingzuo
|
|
1993
|
1-10 |
3 |
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21 p.
|
artikel
|
| 3345 |
The theoretical study of predissociation in diatomics. the case of the O2 B' 3Σ−
u
state
|
Cimiraglia, Renzo
|
|
1979
|
1-10 |
3 |
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7 p.
|
artikel
|
| 3346 |
The theory of interacting linear exciton bands in neat molecular crystals
|
Colson, Steven D.
|
|
1974
|
1-10 |
3 |
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7 p.
|
artikel
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| 3347 |
The theory of ultrafast vibrational spectroscopy
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Wynne, Klaas
|
|
1995
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1-10 |
3 |
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26 p.
|
artikel
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| 3348 |
The topography of potential energy surfaces
|
Basilevsky, M.V.
|
|
1982
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3 |
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10 p.
|
artikel
|
| 3349 |
The transition from non-adiabatic to solvent controlled adiabatic electron transfer kinetics. An experimental study
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Masad, Asnat
|
|
1990
|
1-10 |
3 |
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10 p.
|
artikel
|
| 3350 |
The transition from nondispersive to dispersive charge transport in vapor deposited films of 1-phenyl-3-p-diethylamino-styryl-5-p-diethylphenylpyrazoline (DEASP)
|
Bässler, H.
|
|
1993
|
1-10 |
3 |
p. 763-771
9 p.
|
artikel
|
| 3351 |
The transition state as position of the bottleneck in the number of microstates. Properties for centrifugal barrier complexes
|
Rynefors, Kjell
|
|
1983
|
1-10 |
3 |
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8 p.
|
artikel
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| 3352 |
The transition towards vibrational chaos in triatomic molecules. A numerical and analytical approach
|
Joyeux, Marc
|
|
1992
|
1-10 |
3 |
p. 299-314
|
artikel
|
| 3353 |
The treatment of electron correlation in aperiodic systems. III. Application to polypeptides
|
Liegener, C.-M.
|
|
1990
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3 |
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4 p.
|
artikel
|
| 3354 |
The triplet state decay (T1(nπ*) → S0) of benzaldehydes in the dilute gas phase
|
Brühlmann, U.
|
|
1983
|
1-10 |
3 |
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9 p.
|
artikel
|
| 3355 |
The triplet—triplet absorption of cyclohexadiene-1,3 and ergosterol. Sensitized total ground state depletion of dienes by triplet energy transfer from the ruby laser excited 2-fluorenylphenylketone
|
Tóth, Mihály
|
|
1980
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1-10 |
3 |
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7 p.
|
artikel
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| 3356 |
The tunneling frequencies of the isotopic forms of methane in rare-gas solids
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Smith, David
|
|
1997
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3 |
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9 p.
|
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| 3357 |
The two-photon excitation spectrum of fluorene near 6 K
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Bree, A.
|
|
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3 |
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9 p.
|
artikel
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| 3358 |
The two-photon fluorescence excitation spectrum of dibenzothiophene
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Castellucci, E.
|
|
1981
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1-10 |
3 |
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7 p.
|
artikel
|
| 3359 |
The ultraviolet bands of S2O studied by LIF and optical-optical double-resonance spectroscopy
|
Tsukiyama, Koichi
|
|
1984
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3 |
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7 p.
|
artikel
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| 3360 |
The unimolecular decomposition of chemically activated complexes: Cross sections for the chemi-ionization of Ca, Sr, Ba with NF3 and SF6
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Ross, U.
|
|
1984
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3 |
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10 p.
|
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| 3361 |
The unimolecular dissociation of electronic state-selected methyl iodide cations
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Powis, I.
|
|
1983
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3 |
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12 p.
|
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| 3362 |
The vacuum UV photoabsorption spectroscopy of vinyl fluoride (C2H3F): The vibrational fine structure and its analysis
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Locht, R.
|
|
2009
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3 |
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12 p.
|
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| 3363 |
The valence orbitals of NH3 by electron momentum spectroscopy: Quantitative comparisons using Hartree-Fock limit and correlated wavefunctions
|
Bawagan, A.O.
|
|
1988
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3 |
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23 p.
|
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| 3364 |
The valence shell electronic states of ethylene sulphide studied by photoabsorption and ab initio multireference configuration interaction calculations
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Holland, D.M.P.
|
|
2008
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3 |
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| 3365 |
The validity of the “few-level” approximation in gaseous relaxation phenomena
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Andrews, D.A.
|
|
1980
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3 |
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9 p.
|
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| 3366 |
The vibrational activation energy of the reaction Br(2P
3
2
) with CH3F
|
Krasnopyorov, L.N.
|
|
1979
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3 |
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9 p.
|
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|
| 3367 |
The vibrational and temperature dependence of the indirect nuclear spin–spin coupling constants of the oxonium (H3O+) and hydroxyl (OH−) ions
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Sauer, Stephan P.A.
|
|
1998
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15 p.
|
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| 3368 |
The vibrational deactivation of the (00o1) and (0110)
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Siddles, R.M.
|
|
1994
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3 |
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13 p.
|
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| 3369 |
The vibrational energy manifold of the lowest lying bending mode of tricarbon oxide sulfide, OCCCS, as determined by relative intensity measurements
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Winnewisser, Manfred
|
|
1982
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3 |
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11 p.
|
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| 3370 |
The vibrational energy pattern in propyne (12CH3
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El Idrissi, M.I
|
|
2001
|
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3 |
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17 p.
|
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| 3371 |
The vibrational ground state rotational spectroscopic constants and structure of the HCN dimer
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Buxton, L.W.
|
|
1981
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3 |
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8 p.
|
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| 3372 |
The vibrational relaxation of H2. I. Experimental measurements of the rate of relaxation by H2, He, Ne, Ar, and Kr
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Dove, John E.
|
|
1974
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3 |
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14 p.
|
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| 3373 |
The vibrational spectrum of pyrrole (C4H5N) and furan (C4H4O) in the gas phase
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|
|
2001
|
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28 p.
|
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| 3374 |
The vibrations and rotations of the pseudogaussian oscillator
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|
|
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|
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| 3375 |
The visible excitation spectra of benzyl, benzyl-d
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|
Friedrich, D.M.
|
|
1974
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3 |
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7 p.
|
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| 3376 |
Three-atom indirect exchange reactions. I. 1d QCT study of the topological factors influencing the energetic distribution on the products
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|
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| 3377 |
Three-atom indirect exchange reactions. II. Dynamical behaviours explained by a simple model
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Three-dimensional reactive surfaces for the LiH2
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Three-dimensional wavepacket study of the reaction OH + H2 → H2O + H: a mixed quantal/classical approach
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|
|
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| 3380 |
Three-temperature theory of gaseous ion transport
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Lin, S.L.
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14 p.
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| 3381 |
Time-dependent close coupling for vibrational excitation in three dimensions: Application to H+ - H2
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|
|
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11 p.
|
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| 3382 |
Time dependent density functional photoionization of CH4, NH3, H2O and HF
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|
|
2002
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Time-dependent perturbation: a recursive generation of the transition amplitudes between bound states
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Jolicard, Georges
|
|
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|
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| 3384 |
Time-dependent-thermal-lensing (TDTL) studies on gas-phase azulene
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Trevor, Paula L.
|
|
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|
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| 3385 |
Time-dependent wavepacket calculations of atom scattering from surfaces with impurities
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|
|
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| 3386 |
Time-domain simulation of ESR spectra of nitroxide spin probes
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|
|
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8 p.
|
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| 3387 |
Time evolution of the pulsed HF chemical laser system. II. Irreversible thermodynamic analysis
|
Ben-Shaul, A.
|
|
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|
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16 p.
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| 3388 |
Time evolution of the pulsed HF chemical laser system. I. Kinetic modeling - rotational nonequilibrium
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Ben-Shaul, A.
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1979
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15 p.
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| 3389 |
Time-resolved anisotropic two-photon spectroscopy
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Wan, Chaozhi
|
|
1994
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1-10 |
3 |
p. 513-531
19 p.
|
artikel
|
| 3390 |
Time-resolved CIDNP in laser flash photolysis of di-tert-butyl ketone. Multiplet versus net effects
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Vollenweider, Jean-Karl
|
|
1986
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1-10 |
3 |
p. 365-372
8 p.
|
artikel
|
| 3391 |
Time-Resolved Coherent Spectroscopy of Binary Liquid Systems: Methyliodide in Carbon Disulphide
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Geirnaert, M.L.
|
|
1984
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1-10 |
3 |
p. 205-211
7 p.
|
artikel
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| 3392 |
Time-resolved EPR study of radicals from 2,2-dimethoxy-2-phenylacetophenone in ethylene glycol after flash photolysis
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Konkin, A.L.
|
|
2003
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1-10 |
3 |
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13 p.
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artikel
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| 3393 |
Time-resolved ESR in a spin-correlated radical pair with large hyperfine coupling constant at 31P. Micellar size effects and the role of flip-flop transitions
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Tarasov, V.F.
|
|
1998
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1-10 |
3 |
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17 p.
|
artikel
|
| 3394 |
Time-resolved ESR investigation of electron-spin diffusion in the radical cation salt (fluoranthenyl)2
+ AsF6
−
|
Maresch, G.G.
|
|
1984
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1-10 |
3 |
p. 333-340
8 p.
|
artikel
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| 3395 |
Time-resolved Fourier transform infrared spectroscopy of optically pumped carbon monoxide
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Plönjes, Elke
|
|
2000
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1-10 |
3 |
p. 315-331
17 p.
|
artikel
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| 3396 |
Time-resolved space charge-limited injection in a trap-free glassy polymer
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Abkowitz, M.
|
|
1993
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1-10 |
3 |
p. 783-792
10 p.
|
artikel
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| 3397 |
Time-resolved spectroscopy of DMABN and its cage derivatives 6-cyanobenzquinuclidine (CBQ) and benzquinuclidine (BQ)
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Okada, Tadashi
|
|
1999
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1-10 |
3 |
p. 327-337
11 p.
|
artikel
|
| 3398 |
Time resolved vibrational chemiluminescence: Rate constants for the reactions F + HBr, HI → HF + Br, I and for the relaxation of HF(υ = 4) and HF(υ = 6) by HBr, HI, CO2, N2O, CO, N2 and O2
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Smith, Ian W.M.
|
|
1981
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1-10 |
3 |
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16 p.
|
artikel
|
| 3399 |
Total ionization cross sections for Ne**{(2p)5(3p); J = 3}-molecule systems: Absolute values and polarization effects
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Driessen, J.P.J.
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|
1991
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1-10 |
3 |
p. 447-464
18 p.
|
artikel
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| 3400 |
To Tony Dymamus, born 6th August 1922 in Janowice, Poland
|
Reuss, J.
|
|
1982
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1-10 |
3 |
p. 307-
1 p.
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artikel
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| 3401 |
Towards quantitative diatomics-in-molecules model for the water molecule
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Grigorenko, B.L
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|
1998
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1-10 |
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p. 321-328
8 p.
|
artikel
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| 3402 |
Trajectory driven second quantization approach to quantum dynamics
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Billing, Gert D.
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|
1999
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1-10 |
3 |
p. 341-351
11 p.
|
artikel
|
| 3403 |
Trajectory surface hopping study of ionizing collisions between Na, K and Cs + I2 in the energy range of 10–100 eV
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Evers, Chris
|
|
1977
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1-10 |
3 |
p. 355-371
17 p.
|
artikel
|
| 3404 |
Transannular interactions in [2,2] phanes as studied by magnetic resonance and optical spectra
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Schweitzer, D.
|
|
1975
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1-10 |
3 |
p. 373-384
12 p.
|
artikel
|
| 3405 |
Transform methods in resonance Raman scattering based on Heller theory
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Svendsen, Christian
|
|
1994
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1-10 |
3 |
p. 349-364
16 p.
|
artikel
|
| 3406 |
Transient absorption of photoexcited titanylphthalocyanine in various molecular arrangements
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Gulbinas, Vidmantas
|
|
2000
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1-10 |
3 |
p. 469-479
11 p.
|
artikel
|
| 3407 |
Transient electron mobilities in ethene and cyclopropane
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Shizgal, B.
|
|
1986
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1-10 |
3 |
p. 325-332
8 p.
|
artikel
|
| 3408 |
Transient photocurrents in a charge transfer complex of trinitrofluorenone with a carbazole substituted discotic liquid crystal
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Donovan, K.J.
|
|
2006
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1-10 |
3 |
p. 471-476
6 p.
|
artikel
|
| 3409 |
Transition between fitting laws for collision rotational transfers in molecules with internal electronic structure (CdH A2Π
1
2
)
|
Nedelec, O.
|
|
1986
|
1-10 |
3 |
p. 371-381
11 p.
|
artikel
|
| 3410 |
Transition intensities and fluorescence lifetimes for regular and chaotic states of LiCN
|
Tennyson, Jonathan
|
|
1986
|
1-10 |
3 |
p. 399-407
9 p.
|
artikel
|
| 3411 |
Transition intensities in rare gas triatomic ions: DIM versus point-charge approximation
|
Naumkin, F.Y.
|
|
2000
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1-10 |
3 |
p. 301-314
14 p.
|
artikel
|
| 3412 |
Transition probabilities for coherent multiphoton absorption processes
|
Katriel, Jacob
|
|
1976
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1-10 |
3 |
p. 291-295
5 p.
|
artikel
|
| 3413 |
Transition rates between selected vibrational states in methyl halides; influence of anharmonicities
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Zygan-Maus, Renate
|
|
1979
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1-10 |
3 |
p. 319-327
9 p.
|
artikel
|
| 3414 |
Transition state analysis of preexponential factors in thermal desorption
|
Nordholm, Sture
|
|
1985
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1-10 |
3 |
p. 367-379
13 p.
|
artikel
|
| 3415 |
Translational diffusion of transition metal complexes
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Kowert, Bruce A
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|
1999
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1-10 |
3 |
p. 435-443
9 p.
|
artikel
|
| 3416 |
Translational energy distributions and production mechanisms of the excited hydrogen atom (n = 3,4) produced in e-NH3 collisions
|
Kurawaki, Junichi
|
|
1984
|
1-10 |
3 |
p. 295-301
7 p.
|
artikel
|
| 3417 |
Translational-energy spectroscopy of NO+ and NO2+
|
O'Keefe, Anthony
|
|
1983
|
1-10 |
3 |
p. 471-478
8 p.
|
artikel
|
| 3418 |
Translational spectroscopy of electron impact dissociation of molecules isoelectronic with Ne by doppler profile measurements of Balmer-α emission
|
Kouchi, N.
|
|
1982
|
1-10 |
3 |
p. 287-294
8 p.
|
artikel
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| 3419 |
Transport kinetics of triplet excitation in solid chrysene
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Bagnich, S.A.
|
|
1998
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3 |
p. 359-369
11 p.
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artikel
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| 3420 |
Transport of diatomic ions in atomic gases
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Viehland, Larry A.
|
|
1995
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1-10 |
3 |
p. 255-286
32 p.
|
artikel
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| 3421 |
Trends in chemisorption energies with atomic number
|
Flores, F.
|
|
1981
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1-10 |
3 |
p. 391-399
9 p.
|
artikel
|
| 3422 |
Triatom-triatom collisions: Fixed angle close-coupling study of vibrational excitation in the 12CO2+13CO2 system
|
Clary, D.C.
|
|
1981
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1-10 |
3 |
p. 297-309
13 p.
|
artikel
|
| 3423 |
Triplet energy transfer to cis and trans stilbene. A quantum mechanical approach
|
Orlandi, G.
|
|
1980
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1-10 |
3 |
p. 313-319
7 p.
|
artikel
|
| 3424 |
Triplet ESR spectra in doped fluorene crystals; evidence for heteroexcimers
|
Furrer, R.
|
|
1975
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1-10 |
3 |
p. 445-453
9 p.
|
artikel
|
| 3425 |
Triplet-state dimers in isotopically mixed phenazine crystals
|
Doberer, U.
|
|
1984
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1-10 |
3 |
p. 431-441
11 p.
|
artikel
|
| 3426 |
Triplet-state energy levels of CO2+
2, COS2+ and CS2+
2
|
Langford, M.L.
|
|
1991
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1-10 |
3 |
p. 445-457
13 p.
|
artikel
|
| 3427 |
Triplet state in photosystem II reaction centers as studied by 130 GHz EPR
|
Pashenko, S.V
|
|
2003
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1-10 |
3 |
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11 p.
|
artikel
|
| 3428 |
Triplet state IR spectroscopy of aromatic homocycles and heterocycles
|
Krumschmidt, Helga
|
|
1991
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1-10 |
3 |
p. 459-468
10 p.
|
artikel
|
| 3429 |
Triplet-state optical spectra of highly concentrated isotopically mixed crystals of anthracene A-h
10: A-d
10
|
Rund, D.
|
|
1983
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1-10 |
3 |
p. 357-361
5 p.
|
artikel
|
| 3430 |
Triplet to ground state intersystem crossing and CIS-trans isomerization in stilbene
|
Orlandi, G.
|
|
1975
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1-10 |
3 |
p. 458-467
10 p.
|
artikel
|
| 3431 |
Tunnel effects on inter- and intramolecular hydrogen transfer reactions of transient dihydro- and hexahydrocarbazoles
|
Kensy, U.
|
|
1993
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1-10 |
3 |
p. 381-392
12 p.
|
artikel
|
| 3432 |
Tunneling dynamics and spatial correlations of long chain growth in solid-state photochlorination of ethylene at low temperatures
|
Wight, C.A.
|
|
1993
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1-10 |
3 |
p. 393-410
18 p.
|
artikel
|
| 3433 |
Tunneling in the presence of fluctuations: the stochastic liouville equation approach
|
Lami, Alessandro
|
|
1987
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1-10 |
3 |
p. 391-397
7 p.
|
artikel
|
| 3434 |
Tunneling splittings in model 2D potentials. III. V( X, Y) = λ(X2 − X0
2)2 − CXY +
1
2
ky2 + (C2/2k) X2
. Generalization to N-dimensional case
|
Benderskii, V.A.
|
|
1995
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1-10 |
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15 p.
|
artikel
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| 3435 |
Turbulence in fluids and plasmas
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ter Haar, D.
|
|
1982
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3 |
p. 345-352
8 p.
|
artikel
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| 3436 |
Two-channel semiclassical S-matrix for the E
×
E Jahn–Teller problem including spin–orbit coupling
|
Poluyanov, L.V.
|
|
2006
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1-10 |
3 |
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5 p.
|
artikel
|
| 3437 |
Two-color threshold photoionization spectroscopy of jet-cooled indole clusters
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Hager, James
|
|
1986
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1-10 |
3 |
p. 397-416
20 p.
|
artikel
|
| 3438 |
Two-exciton spectra of HCl and HBr crystals
|
Bogani, Franco
|
|
1984
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1-10 |
3 |
p. 375-389
15 p.
|
artikel
|
| 3439 |
Two-hole-one-particle configuration interaction approach for the ionization of open-shell molecules: Application to NO2
|
Schirmer, J.
|
|
1981
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1-10 |
3 |
p. 285-302
18 p.
|
artikel
|
| 3440 |
Two-photon absorption spectroscopy of iodine monochloride in the 5 eV region
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King, G.W.
|
|
1979
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1-10 |
3 |
p. 379-386
8 p.
|
artikel
|
| 3441 |
Two-photon and multi-photon excitation of naphthalene in the vapor phase, studied by excitation and fluorescence spectra
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Gattermann, H.
|
|
1977
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3 |
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6 p.
|
artikel
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| 3442 |
Two-photon anisotropy: Analytical description and molecular modeling for symmetrical and asymmetrical organic dyes
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Fu, Jie
|
|
2006
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3 |
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12 p.
|
artikel
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| 3443 |
Two-photon excitations of bond modes
|
Sage, M.L.
|
|
1982
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1-10 |
3 |
p. 249-257
9 p.
|
artikel
|
| 3444 |
Two-photon excitation spectra of the lowest electronic states of 2,2′-bipyridine
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Castellucci, E.
|
|
1982
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3 |
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11 p.
|
artikel
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| 3445 |
Two-photon f-d absorption in lanthanide complexes with anisotropic ligands
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Sztucki, J.
|
|
1990
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3 |
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11 p.
|
artikel
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| 3446 |
Two-photon formation of NH/ND(A 3Π) in the 193 nm photolysis of ammonia. II. Photolysis of NH2
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Kenner, R.D.
|
|
1988
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1-10 |
3 |
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15 p.
|
artikel
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| 3447 |
Two-photon probe of forbidden exciton states in symmetric aggregates of asymmetric molecules
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Abe, Shuji
|
|
2001
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3 |
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9 p.
|
artikel
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| 3448 |
Two-photon sequential absorption spectroscopy of iodine monobromide in the 5 eV region
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King, G.W.
|
|
1981
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1-10 |
3 |
p. 359-367
9 p.
|
artikel
|
| 3449 |
Two-photon spectra of TlCl
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Lindner, J.
|
|
1986
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1-10 |
3 |
p. 435-447
13 p.
|
artikel
|
| 3450 |
Two-photon spectroscopy of molecular oxygen
|
McCann, M.P.
|
|
1993
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1-10 |
3 |
p. 417-424
8 p.
|
artikel
|
| 3451 |
Two-photon vibronic transitions in crystalline chrysene
|
Liem, N.Q.
|
|
1990
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3 |
p. 425-435
11 p.
|
artikel
|
| 3452 |
Two-quanta progressive saturation: pulsed NMR of 23Na in single crystal sodium nitrate
|
Polak, Micha
|
|
1980
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1-10 |
3 |
p. 415-426
|
artikel
|
| 3453 |
Ultrafast charge transfer and radiationless relaxations from higher excited state (S2) of directly linked Zn-porphyrin (ZP)-acceptor dyads: investigations into fundamental problems of exciplex chemistry
|
Mataga, Noboru
|
|
2003
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1-10 |
3 |
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14 p.
|
artikel
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| 3454 |
Ultrafast dynamics of water–AOT–octane microemulsions
|
Patzlaff, T
|
|
2000
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1-10 |
3 |
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9 p.
|
artikel
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| 3455 |
Ultrafast electronic response in degenerate and nondegenerate conducting polymers
|
Vardeny, Z.V.
|
|
1993
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1-10 |
3 |
p. 743-750
8 p.
|
artikel
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| 3456 |
Ultrafast internal conversion in 132-OHNi-bacteriochlorophyll in reaction centers of Rhodobacter sphaeroides R26
|
Hartwich, G.
|
|
1995
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3 |
p. 423-434
12 p.
|
artikel
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| 3457 |
Ultrafast intramolecular charge transfer in the merocyanine dye DCM
|
Martin, Monique M.
|
|
1995
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3 |
p. 367-377
11 p.
|
artikel
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| 3458 |
Ultrafast many-body energy transfer in the frequency domain
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Martens, Craig C.
|
|
2002
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9 p.
|
artikel
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| 3459 |
Ultrafast non-radiative decay via conical intersections of molecular potential-energy surfaces: C2H4
+
|
Köppel, H.
|
|
1983
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1-10 |
3 |
p. 359-375
17 p.
|
artikel
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| 3460 |
Unified theory of the dielectric properties and lattice vibrational intensities of the HCN crystal
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Munn, R.W.
|
|
1981
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3 |
p. 269-277
9 p.
|
artikel
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| 3461 |
Unimolecular dissociations of excited C3H6O+: A comparative photoelectron—photoion coincidence study of 1,2-epoxypropane and acetone
|
Bombach, Rolf
|
|
1982
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1-10 |
3 |
p. 259-266
8 p.
|
artikel
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| 3462 |
Unimolecular dissociations of excited C3H6O+: A photoelectron—photoion coincidence study of cyclopropanol and allyl alcohol
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Bombach, Rolf
|
|
1983
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1-10 |
3 |
p. 459-470
12 p.
|
artikel
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| 3463 |
Unusual low-energy isomers for simple radical cations
|
Frisch, Michael J.
|
|
1983
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p. 323-329
7 p.
|
artikel
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| 3464 |
Upper and lower bounds to partition functions for molecules with double minimum potentials
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Gronholz, J.
|
|
1978
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7 p.
|
artikel
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| 3465 |
Urbach rule in the optical spectra of crystalline and amorphous organic-solids
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Klafter, Joseph
|
|
1977
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3 |
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10 p.
|
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| 3466 |
Use of computer simulation to determine the triplet distribution function in dense fluids
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Gupta, S.
|
|
1982
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16 p.
|
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| 3467 |
Using semiclassical surface hopping for coupled partial wave calculations on systems with non-spherically symmetric potentials
|
Herman, Michael F.
|
|
2010
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3 |
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9 p.
|
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| 3468 |
UV and VUV spectrum of matrix-isolated In: an investigation by absorption, magnetic circular dichroism and emission yield spectroscopy
|
Schroeder, W.
|
|
1986
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1-10 |
3 |
p. 435-448
14 p.
|
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| 3469 |
UV emission of CF2 produced by electron and ion impact on CHF3
|
Aarts, J.F.M.
|
|
1985
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p. 443-448
6 p.
|
artikel
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| 3470 |
UV-, VIS- and IR-light-induced isomerization of HSNO in a low-temperature matrix
|
Müller, R.P.
|
|
1984
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1-10 |
3 |
p. 351-361
11 p.
|
artikel
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| 3471 |
UV, VUV and soft X-ray photoabsorption of dimethyl ether by dipole (e,e) spectroscopies
|
Feng, Renfei
|
|
2000
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3 |
p. 391-400
10 p.
|
artikel
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| 3472 |
Vacuum ultraviolet photoelectron spectroscopy of transient species. XVII. The SiH3(X 2A1) radical
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Dyke, J.M.
|
|
1983
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3 |
p. 481-488
8 p.
|
artikel
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| 3473 |
Valence and core ionization energies for SiH4, H3SiCl and H3CCl from SCF and PNO-CEPA calculations
|
Semkow, A.M.
|
|
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p. 377-383
|
artikel
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| 3474 |
Valence electron momentum distributions of the hydrogen halides. I. Comparison of EMS measurements and calculations using Hartree—Fock limit and configuration interaction wavefunctions for hydrogen fluoride.
|
Hollebone, B.P.
|
|
1993
|
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p. 303-317
15 p.
|
artikel
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| 3475 |
Valence-shell photoabsorption by CO2 and its connections with electron-CO2 scattering
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Dittman, P.M.
|
|
1983
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p. 405-423
19 p.
|
artikel
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| 3476 |
Van der Waals forces and molecular diffraction from metal surfaces, with application to Ag(111)
|
Hill, N.R.
|
|
1982
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p. 363-375
13 p.
|
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| 3477 |
Van der Waals forces, scattering functions and charge density susceptibility. II. Application to the HeHe interaction potential
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Malinowski, P.
|
|
1981
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16 p.
|
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| 3478 |
Van der Waals interaction and hydrogen bond effects on molecular vibrational frequencies
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Sokolov, N.D.
|
|
1986
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11 p.
|
artikel
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| 3479 |
Vapor phase photochemistry of cycloheptanone
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Hamer, E.
|
|
1978
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10 p.
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| 3480 |
Variational approach to charge transfer reactions in bridged triarylamine cations
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Utz, Nadine
|
|
2002
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9 p.
|
artikel
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| 3481 |
Variational approach to quantum dynamics: A simple application to molecular photodissociation
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Arrighini, G.P.
|
|
1991
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7 p.
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| 3482 |
Vertical triple ionization of ethyne molecules in triple-electron-transfer collisions with O2+ beam ions
|
Jeffreys, N
|
|
2000
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1-10 |
3 |
p. 295-302
8 p.
|
artikel
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| 3483 |
Vibrational analyses of the 2B2-2A1 fluorescence spectra of NO2 under dye laser excitations
|
Chen, Kuo-mei
|
|
1990
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1-10 |
3 |
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7 p.
|
artikel
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| 3484 |
Vibrational analysis of N2(B 3Πg and C 3Πu) and CO(X) excited in N2 discharge and post discharge
|
de Benedictis, S.
|
|
1987
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3 |
p. 363-372
10 p.
|
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| 3485 |
Vibrational analysis of the inelastic neutron scattering spectrum of s-triazine and trichloro-s-triazine
|
Navarro, A.
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|
1995
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9 p.
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artikel
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| 3486 |
Vibrational and rotational energy transfer upon molecular collisions
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Chiu, Lue-Yung Chow
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1976
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1-10 |
3 |
p. 269-279
11 p.
|
artikel
|
| 3487 |
Vibrational and rotational state distributions of CN(B 2Σ+) produced in collision of Xe(3P2) with CICN and BrCN
|
Fukuda, Yoshio
|
|
1984
|
1-10 |
3 |
p. 389-397
9 p.
|
artikel
|
| 3488 |
Vibrational correlations in dense molecular systems. III. Exchange dephasing of high frequency bands for polyatomic molecules
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Wertheimer, R.K.
|
|
1980
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1-10 |
3 |
p. 415-428
14 p.
|
artikel
|
| 3489 |
Vibrational deactivation of CO(υ = 1) by p-H2 and o-H2
|
Lotte Poulsen, Lise
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|
1982
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1-10 |
3 |
p. 313-322
10 p.
|
artikel
|
| 3490 |
Vibrational deactivation of DF
|
Poulsen, Lise Lotte
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|
1980
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1-10 |
3 |
p. 287-296
10 p.
|
artikel
|
| 3491 |
Vibrational dephasing of axial and equatorial conformers in cyclohexyl bromide
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Abramczyk, H.
|
|
1994
|
1-10 |
3 |
p. 393-399
7 p.
|
artikel
|
| 3492 |
Vibrational dephasing of axial and equatorial conformers in cyclohexyl chloride and in 4-chloro-oxacyclohexane
|
Altabef, A.Ben
|
|
1994
|
1-10 |
3 |
p. 401-407
7 p.
|
artikel
|
| 3493 |
Vibrational dephasing of liquid carbondisulfide investigated by picosecond CARS
|
Aechtner, P.
|
|
1991
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1-10 |
3 |
p. 419-425
7 p.
|
artikel
|
| 3494 |
Vibrational dephasing time of a molecular subgroup investigated by ultrashort coherent probing techniques
|
Laubereau, A.
|
|
1978
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1-10 |
3 |
p. 363-369
7 p.
|
artikel
|
| 3495 |
Vibrational effects in coulomb-explosion experiments
|
Pratt, S.T.
|
|
1980
|
1-10 |
3 |
p. 443-451
9 p.
|
artikel
|
| 3496 |
Vibrational energy relaxation dynamics of SiH stretching modes on stepped H/Si(111) 1×1 surfaces
|
Sun, Ying-Chieh
|
|
1995
|
1-10 |
3 |
p. 357-368
12 p.
|
artikel
|
| 3497 |
Vibrational energy relaxation of high density HCl fluid in the 150–345 K range
|
Chesnoy, J.
|
|
1982
|
1-10 |
3 |
p. 347-353
7 p.
|
artikel
|
| 3498 |
Vibrational energy relaxation of highly compressed gaseous H2 and N2
|
Châtelet, M.
|
|
1983
|
1-10 |
3 |
p. 413-429
17 p.
|
artikel
|
| 3499 |
Vibrational energy storage in high pressure mixtures of diatomic molecules
|
Plönjes, Elke
|
|
2000
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1-10 |
3 |
p. 353-366
14 p.
|
artikel
|
| 3500 |
Vibrational energy transfer and relaxation processes in CH3Br. A detailed kinetic analysis of the lower vibrational levels
|
Ouderkirk, A.J.
|
|
1981
|
1-10 |
3 |
p. 387-405
19 p.
|
artikel
|
| 3501 |
Vibrational energy transfer in CH2F2
|
Gamss, L.A.
|
|
1975
|
1-10 |
3 |
p. 319-326
8 p.
|
artikel
|
| 3502 |
Vibrational energy transfer in CH3I
|
Langsam, Y.
|
|
1976
|
1-10 |
3 |
p. 375-383
9 p.
|
artikel
|
| 3503 |
Vibrational excitation of SF6 in collisions with He atoms
|
Clary, D.C.
|
|
1982
|
1-10 |
3 |
p. 413-419
7 p.
|
artikel
|
| 3504 |
Vibrational exciton cluster states, percolation and pairwise interactions: Benzene A2u band
|
Lesar, R.
|
|
1978
|
1-10 |
3 |
p. 289-297
9 p.
|
artikel
|
| 3505 |
Vibrational force field of zinc tetraimidazole from inelastic neutron scattering
|
Loeffen, P.W.
|
|
1996
|
1-10 |
3 |
p. 403-420
18 p.
|
artikel
|
| 3506 |
Vibrational levels of triatomic molecules - semiclassical self-consistent-field and classical spectral calculations
|
Smith, A.D.
|
|
1984
|
1-10 |
3 |
p. 345-351
7 p.
|
artikel
|
| 3507 |
Vibrationally autoionizing rydberg states of NH3
|
Miller, Paul J.
|
|
1988
|
1-10 |
3 |
p. 395-401
7 p.
|
artikel
|
| 3508 |
Vibrationally mediated selective excitation of matrix-isolated NO (B 2Π) applied to the study of intramolecular energy redistribution among the excited valence states
|
Bachir, I.Hadj
|
|
1992
|
1-10 |
3 |
p. 451-464
14 p.
|
artikel
|
| 3509 |
Vibrationally stimulated ionization of carbon monoxide in optical pumping experiments
|
Adamovich, I.
|
|
1993
|
1-10 |
3 |
p. 491-504
14 p.
|
artikel
|
| 3510 |
Vibrational magnetism of HCN and its isotopomers using rotational London atomic orbitals
|
Braun, Peter A.
|
|
1996
|
1-10 |
3 |
p. 341-349
9 p.
|
artikel
|
| 3511 |
Vibrational modulation effects of diatomics in rare gas matrices
|
Knauss, Donald C.
|
|
1977
|
1-10 |
3 |
p. 341-346
6 p.
|
artikel
|
| 3512 |
Vibrational non-equilibrium and `hot atoms' in the oxidation of carbon monoxide on catalytic surfaces
|
Molinari, Ettore
|
|
2002
|
1-10 |
3 |
p. 373-386
14 p.
|
artikel
|
| 3513 |
Vibrational population distributions in infrared multiple-photon excitation probed by coherent anti-stokes Raman spectroscopy
|
Schweitzer, E.L.
|
|
1986
|
1-10 |
3 |
p. 343-348
6 p.
|
artikel
|
| 3514 |
Vibrational population lifetimes of polyatomic molecules in liquids
|
Laubereau, A.
|
|
1978
|
1-10 |
3 |
p. 335-344
10 p.
|
artikel
|
| 3515 |
Vibrational predissociation of size-selected SF6 clusters
|
Huisken, Friedrich
|
|
1989
|
1-10 |
3 |
p. 351-362
12 p.
|
artikel
|
| 3516 |
Vibrational predissociation rates of I2(B)–Ne in excited van der Waals modes
|
Cho, Sung-sil
|
|
2004
|
1-10 |
3 |
p. 281-288
8 p.
|
artikel
|
| 3517 |
Vibrational product distributions from moments methods: A systematic investigation for a simplistic model system
|
Jakubetz, Werner
|
|
1983
|
1-10 |
3 |
p. 397-417
21 p.
|
artikel
|
| 3518 |
Vibrational relaxation and νs(AH) absorption band profiles of weak hydrogen-bonded complexes in liquids
|
Sakun, V.P.
|
|
1985
|
1-10 |
3 |
p. 457-466
10 p.
|
artikel
|
| 3519 |
Vibrational relaxation in COF2 and Xe,C2H6 mixtures following intense laser excitation
|
Karbach, A.
|
|
1985
|
1-10 |
3 |
p. 461-471
11 p.
|
artikel
|
| 3520 |
Vibrational relaxation in He-CO and He-HF: A unitary distorted-wave approach
|
Ewing, Thomas F.
|
|
1979
|
1-10 |
3 |
p. 407-414
8 p.
|
artikel
|
| 3521 |
Vibrational relaxation of benzyl type radicals in a corona excited supersonic expansion
|
Lee, Sang Kuk
|
|
2002
|
1-10 |
3 |
p. 625-631
7 p.
|
artikel
|
| 3522 |
Vibrational relaxation of CH3F in a krypton matrix at low temperatures. Influence of the rotation
|
Abouaf-Marguin, L.
|
|
1977
|
1-10 |
3 |
p. 443-450
8 p.
|
artikel
|
| 3523 |
Vibrational relaxation of CO2(00°1) and N2O(00°1) by NO
|
Al Adel, F.
|
|
1983
|
1-10 |
3 |
p. 413-420
8 p.
|
artikel
|
| 3524 |
Vibrational relaxation of deuterium in argon fluid
|
Roussignol, P.
|
|
1982
|
1-10 |
3 |
p. 319-324
6 p.
|
artikel
|
| 3525 |
Vibrational relaxation of ethylene oxide and ethylene oxide-rare-gas mixtures
|
Gao, W.B.
|
|
1984
|
1-10 |
3 |
p. 369-374
6 p.
|
artikel
|
| 3526 |
Vibrational relaxation of HF colliding with helium. A coupled quantum treatment
|
Battaglia, F.
|
|
1981
|
1-10 |
3 |
p. 283-291
9 p.
|
artikel
|
| 3527 |
Vibrational relaxation of NO(X2Π, υ = 1) studied by an IR-UV-double-resonance technique
|
Kosanetzky, J.
|
|
1980
|
1-10 |
3 |
p. 361-371
11 p.
|
artikel
|
| 3528 |
Vibrational relaxation of phenol in benzonitrile and benzene solutions
|
Abramczyk, H.
|
|
1985
|
1-10 |
3 |
p. 435-444
10 p.
|
artikel
|
| 3529 |
Vibrational relaxation of triplet chlorotoulenes studied by photosensitized phosphorescence of biacetyl
|
Ichimura, T.
|
|
1985
|
1-10 |
3 |
p. 453-460
8 p.
|
artikel
|
| 3530 |
Vibrational relaxation rate constants for SF6 from thermal lensing studies
|
Bailey, R.T.
|
|
1987
|
1-10 |
3 |
p. 411-416
6 p.
|
artikel
|
| 3531 |
Vibrational—rotational structure in the angular distribution and intensity of photoelectrons from diatomic molecules. I. General theory
|
Itikawa, Yukikazu
|
|
1978
|
1-10 |
3 |
p. 461-471
11 p.
|
artikel
|
| 3532 |
Vibrational—rotational structure in the angular distribution and intensity of photoelectrons from diatomic molecules. III. Effects of higher partial
|
Itikawa, Yukikazu
|
|
1979
|
1-10 |
3 |
p. 401-410
10 p.
|
artikel
|
| 3533 |
Vibrational spectra and dynamics of conformation and hydrogen bonding of n-methylacetamide. I. Conformational dynamics of the CH3CONHCH3 molecule and NH out of plane band splitting
|
Fillaux, F.
|
|
1981
|
1-10 |
3 |
p. 275-285
11 p.
|
artikel
|
| 3534 |
Vibrational spectra and dynamics of conformation and hydrogen bonding of N-methylacetamide. II. Dynamics of the NH...O Hydrogen bond and NH (ND) stretching band structure
|
Fillaux, F.
|
|
1981
|
1-10 |
3 |
p. 287-302
16 p.
|
artikel
|
| 3535 |
Vibrational spectra and structures of urazole and 4-methylurazole: DFT calculations of the normal modes in aqueous solution and in the solid state, and the influence of hydrogen bonding
|
Ryall, John P.
|
|
2010
|
1-10 |
3 |
p. 219-227
9 p.
|
artikel
|
| 3536 |
Vibrational spectra of cation-exchanged zeolite A. Experimental and molecular dynamics study
|
Smirnov, Konstantin S.
|
|
1994
|
1-10 |
3 |
p. 445-454
10 p.
|
artikel
|
| 3537 |
Vibrational spectra of transition metal hexafluoride crystals.
|
Bernstein, E.R.
|
|
1977
|
1-10 |
3 |
p. 311-325
15 p.
|
artikel
|
| 3538 |
Vibrational spectra of transition metal hexafluoride crystals. II. Two-particle and mixed crystal spectra as techniques for determination of densities
|
Bernstein, E.R.
|
|
1977
|
1-10 |
3 |
p. 301-309
9 p.
|
artikel
|
| 3539 |
Vibrational spectra of transition metal hexafluoride crystals. I. Orthorhombic MoF6, WF6, and UF6 neat crystals
|
Bernstein, E.R.
|
|
1977
|
1-10 |
3 |
p. 289-299
11 p.
|
artikel
|
| 3540 |
Vibrational structure of multiplicity-forbidden spectra. Non-condon effects and vibronic interference in hetero-aromatics
|
Siebrand, Willem
|
|
1980
|
1-10 |
3 |
p. 321-335
15 p.
|
artikel
|
| 3541 |
Vibrational-translational energy transfer n atom-polyatomic molecule collisions in thermal reaction systems
|
Oref, I.
|
|
1977
|
1-10 |
3 |
p. 385-392
8 p.
|
artikel
|
| 3542 |
Vibrational-translational/rotational and vibrational-vibrational processes in methane: Optoacoustic measurements
|
Avramides, Elizabeth
|
|
1981
|
1-10 |
3 |
p. 441-451
11 p.
|
artikel
|
| 3543 |
Vibrational wavefunctionals for the thermal and photochemical syn—anti isomerization of imines
|
Russegger, Peter
|
|
1979
|
1-10 |
3 |
p. 299-317
19 p.
|
artikel
|
| 3544 |
Vibration—rotation coupling in polyatomic molecules; additions to the eckart conditions
|
Essén, Hanno
|
|
1979
|
1-10 |
3 |
p. 373-388
16 p.
|
artikel
|
| 3545 |
Vibration—rotation hamiltonian for nonrigid triatomic molecules with diatomic rigid core
|
Zhilinskii, B.I.
|
|
1978
|
1-10 |
3 |
p. 413-423
11 p.
|
artikel
|
| 3546 |
Vibration—rotation interaction in the microwave spectrum of NaOH
|
Kuijpers, P.
|
|
1976
|
1-10 |
3 |
p. 457-461
5 p.
|
artikel
|
| 3547 |
Vibronic activity in the laser jet spectra of phenanthrene
|
Warren, Jonathan A.
|
|
1986
|
1-10 |
3 |
p. 323-336
14 p.
|
artikel
|
| 3548 |
Vibronic and resonance Raman spectra of NO2
−impurity ions in the body-centered alkali halide crystals
|
Freiberg, A.
|
|
|
1-10 |
3 |
p. 405-412
|
artikel
|
| 3549 |
Vibronic coupling and Jahn–Teller effects in negatively charged [30]annulene
|
Kato, Takashi
|
|
1999
|
1-10 |
3 |
p. 375-386
12 p.
|
artikel
|
| 3550 |
Vibronic coupling calculation of the pre-resonance Raman intensities of naphthalene
|
Marconi, Giancarlo
|
|
1981
|
1-10 |
3 |
p. 311-318
8 p.
|
artikel
|
| 3551 |
Vibronic coupling in linear molecules and linear-to-bent transitions: HCN
|
Köppel, H.
|
|
1979
|
1-10 |
3 |
p. 303-317
15 p.
|
artikel
|
| 3552 |
Vibronic coupling of pyrene in the first ππ* excited state
|
Salvi, P.R.
|
|
1984
|
1-10 |
3 |
p. 345-356
12 p.
|
artikel
|
| 3553 |
Vibronic couplings in vibrational spectra and nonlinear electrooptic properties of meta-nitroaniline crystal
|
Szostak, M.M.
|
|
1988
|
1-10 |
3 |
p. 449-456
8 p.
|
artikel
|
| 3554 |
Vibronic effects in geometry and stereochemistry of metalloporphyrins and hemoproteins
|
Bersuker, I.B.
|
|
1981
|
1-10 |
3 |
p. 331-340
10 p.
|
artikel
|
| 3555 |
Vibronic interactions in {6} and {18}hetero(A,B)annulenes
|
Tachibana, Masamitsu
|
|
2000
|
1-10 |
3 |
p. 303-315
13 p.
|
artikel
|
| 3556 |
Vibronic mode mixing in the S1 state of β-methylnaphthalene
|
Warren, Jonathan A.
|
|
1986
|
1-10 |
3 |
p. 313-321
9 p.
|
artikel
|
| 3557 |
Vibronic theory of electric hysteresis in “bistable” mixed-valence molecular salts
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Boukheddaden, K.
|
|
1997
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1-10 |
3 |
p. 373-389
17 p.
|
artikel
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| 3558 |
Vicinal fluorine-proton coupling constants. Ab initio calculations of angular dependence and substituent effects
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San Fabián, J.
|
|
1996
|
1-10 |
3 |
p. 325-337
13 p.
|
artikel
|
| 3559 |
Virtual orbitals for obtaining rapid convergence in configuration interaction calculations
|
Luken, William L.
|
|
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1-10 |
3 |
p. 301-309
|
artikel
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| 3560 |
Viscosity dependence of internal conversion rates of polyatomic molecules
|
Süsse, K.-E.
|
|
1983
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1-10 |
3 |
p. 443-462
20 p.
|
artikel
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| 3561 |
Viscosity dependent radiationless relaxation rate of cyanine dyes. A picosecond laser spectroscopy study
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Sundström, Villy
|
|
1981
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1-10 |
3 |
p. 257-269
13 p.
|
artikel
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| 3562 |
Visualization of transient absorption dynamics – towards a qualitative view of complex reaction kinetics
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Satzger, H.
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|
2003
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1-10 |
3 |
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9 p.
|
artikel
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| 3563 |
Vitamin E and related ether-phenols: A low-temperature dielectric relaxation study
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Gilchrist, John le G.
|
|
1985
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1-10 |
3 |
p. 473-481
9 p.
|
artikel
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| 3564 |
Volume phase transition of polymer gel in water and heavy water
|
Shirota, Hideaki
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|
1998
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1-10 |
3 |
p. 487-494
8 p.
|
artikel
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| 3565 |
VSCF in internal coordinates and the calculation of anharmonic torsional mode transitions
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Suwan, Iyad
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|
2010
|
1-10 |
3 |
p. 267-273
7 p.
|
artikel
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| 3566 |
VUV and photoelectronic spectra of methylstannane. Theoretical and experimental approach
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Lespes, G.
|
|
1987
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1-10 |
3 |
p. 453-459
7 p.
|
artikel
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| 3567 |
VUV spectra of the xenon fluorides
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Nielsen, U.
|
|
1976
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1-10 |
3 |
p. 195-202
8 p.
|
artikel
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| 3568 |
VV and VT rate coefficients in N2 by a quantum-classical model
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Billing, Gert Due
|
|
1979
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1-10 |
3 |
p. 395-401
7 p.
|
artikel
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| 3569 |
VV and VT rates in N2-O2 collisions
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Billing, Gerg Due
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|
1994
|
1-10 |
3 |
p. 463-467
5 p.
|
artikel
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| 3570 |
V—V pumping up in non-equilibrium nitrogen: Effects on the dissoviation rate
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Capitelli, M.
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|
1980
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3 |
p. 299-304
6 p.
|
artikel
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| 3571 |
Water anomalies and the double-well Takahashi model
|
Cho, Chul Hee
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|
1998
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3 |
p. 329-341
13 p.
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| 3572 |
Water environmental effect on tautomeric equilibria of 2- and 4-oxopyridines. A CNDO/2 study
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Kwiatkowski, J.S.
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1978
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3 |
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9 p.
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| 3573 |
Water structuring around complex solutes: theoretical modeling of α-d-glucopyranose
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Leroux, B.
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|
1997
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3 |
p. 349-363
15 p.
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artikel
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| 3574 |
Wavelength-resolved fluorescence lifetimes of gas-phase ions: CO2
+ and CS2
+
|
Dunbar, R.C.
|
|
1981
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1-10 |
3 |
p. 377-383
7 p.
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artikel
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| 3575 |
Wave packet dynamics and phase space structure of HCN molecule
|
Farantos, S.C.
|
|
1990
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15 p.
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| 3576 |
What are the GAF and LAF approaches in essence?
|
Fedorenko, S.G.
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|
1985
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1-10 |
3 |
p. 341-349
9 p.
|
artikel
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| 3577 |
XAFS characterization of La1−x
Sr
x
MnO3±δ
catalysts prepared by Pechini’s method
|
Melo, Dulce M.A.
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|
2006
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1-10 |
3 |
p. 477-484
8 p.
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artikel
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| 3578 |
Xanthone. II. Vibronic coupling analysis from high resolution phosphorescence spectra
|
Griesser, Hans J.
|
|
1982
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1-10 |
3 |
p. 373-389
17 p.
|
artikel
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| 3579 |
Xanthone. I. optical detection of an extremely large sublevel splitting the lowest triplet state
|
Griesser, Hans J.
|
|
1982
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1-10 |
3 |
p. 361-371
11 p.
|
artikel
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| 3580 |
Xerographic discharge of organic thermoplastic material
|
Moisan, J.Y.
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|
1991
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3 |
p. 465-471
7 p.
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| 3581 |
X-ray diffraction study of Cr(NO3)3 aqueous solutions
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Caminiti, R.
|
|
1977
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3 |
p. 371-376
6 p.
|
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| 3582 |
X-ray emission spectra of gaseous aminobenzene
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Nordgren, J.
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|
1984
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1-10 |
3 |
p. 333-335
3 p.
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artikel
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| 3583 |
X-ray “filming” of atomic motions in chemical reactions
|
Bratos, S.
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|
2004
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1-10 |
3 |
p. 245-251
7 p.
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artikel
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| 3584 |
X-ray photoelectron spectra of 2-propenal and related compounds
|
Distefano, Guiseppe
|
|
1982
|
1-10 |
3 |
p. 383-392
10 p.
|
artikel
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| 3585 |
X-ray photoelectron spectroscopic study of tetraphenyldithiapyranylidene and its polyiodides
|
Boutique, J.-P.
|
|
1982
|
1-10 |
3 |
p. 355-360
6 p.
|
artikel
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| 3586 |
X-ray photoelectron spectroscopy and ab initio CI study of the core and valence ionisation of formamide
|
Lisini, A.
|
|
1993
|
1-10 |
3 |
p. 379-394
16 p.
|
artikel
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| 3587 |
Yields of Br* (42P
1
2
) as a function of wavelength in the photodissociation of Br2 and IBr
|
Petersen, Alan B.
|
|
1978
|
1-10 |
3 |
p. 407-413
7 p.
|
artikel
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| 3588 |
Zeeman effect in the two-photon excitation spectrum of the C 2Π state of NO
|
Guizard, S.
|
|
1991
|
1-10 |
3 |
p. 509-522
14 p.
|
artikel
|
| 3589 |
Zero-field NMR line shapes: Heteronuclear spin systems
|
Serebrennikov, Yu.A.
|
|
1988
|
1-10 |
3 |
p. 307-314
8 p.
|
artikel
|
| 3590 |
Zero-field Stark level crossing and Stark—Zeeman recrossing experiments in the 593 nm band of NO2
|
Bylicki, F.
|
|
1982
|
1-10 |
3 |
p. 299-305
7 p.
|
artikel
|
| 3591 |
Zinc ion in water: intermolecular potential with approximate three-body correction and Monte Carlo simulation
|
Yongyai, Yongyos P.
|
|
1991
|
1-10 |
3 |
p. 403-412
10 p.
|
artikel
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