Chemical Physics, 1999, V 247, N 2, 15 August.
Ground-state reduced density matrices, effective Hamiltonians,
and optical properties of Schiff bases of retinal
185 -- 192
Z. Su, W. Liang, G. Chen
Theoretical study of the electronic structure of KLi and comparison with experiments
193 -- 199
S. Rousseau, A.R. Allouche, M. Aubert-Frecon, S. Magnier, P. Kowalczyk, W. Jastrzebski
Theoretical investigation of the reactions of O(3P) with CH3F
and CH2F2
201 -- 206
B. Wang, H. Hou, Y. Gu
A simple method for calculating the corrugation of metal surfaces
207 -- 214
W. Lehnert, E. Leiva, W. Schmickler, J.W. Schultze
Density functional study of the Xe2H+3 cation
215 -- 224
J. Lundell, S. Berski, Z. Latajka
Algebraic method for determining the potential energy surface for
nonlinear triatomic molecules
225 -- 235
Y. Zheng, S. Ding
Spin conversion and electric field effect on photoluminescence in
amorphous molecular semiconductors doped with ionic dyes
237 -- 243
N.A. Davidenko, A.A. Ishchenko
Theory of non-thermal electron transfer
245 -- 259
A.I. Ivanov, V.V. Potovoi
Integral, unified and Markovian theories of biexcitonic photoionization
261 -- 273
E.B. Krissinel, O.A. Igoshin, A.I. Burshtein
Contact and remote ion radicals formation and recombination
275 -- 291
A.I. Burshtein
Carrier range on conjugated polymers as molecular wires.
Example: polydiacetylene, 4BCMU
293 -- 298
K.J. Donovan, S. Spagnoli
Influence of hollow site adsorption in a model for the
catalytic CO + O2 and CO + NO reaction
299 -- 305
O. Kortluke, W. von Niessen
The origin of thermally stimulated luminescence in neat and
molecularly doped charge transport polymer systems
307 -- 319
A. Kadashchuk, D.S. Weiss, P.M. Borsenberger,
S. Nespurek, N. Ostapenko, V. Zaika
ZEKE spectroscopy of aniline-X (X = Ar, Kr, N2 and CO)
van der Waals complex cations
321 -- 332
J. Jackel, H. Jones
Effect of water-soluble electron scavengers on positronium
formation in AOT/water/isooctane microemulsions
333 -- 340
V.S. Subrahmanyam, M.F.F. Marques, G. Duplatre
Kurtosis of level distributions in vibrational spectra. Coupled Morse oscillators
341 -- 347
M. Bancewicz
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
349 -- 349
M.H. Palmer, I.C. Walker, M.F. Guest