Chemical Physics, 1999, V 244, N 2-3, 15 June.
Ab initio study of the addition of atomic carbon with water
143 -- 149
D. Hwang, A.M. Mebel, B. Wang
Hydration of cytosine using combined discrete/SCRF models:
influence of the number of discrete solvent molecules
151 -- 162
C. Aleman
Theoretical study of interstellar hydroxylamine chemistry:
protonation and proton transfer mediated by H+3
163 -- 174
P. Boulet, F. Gilardoni, J. Weber, H. Chermette, Y. Ellinger
The thiyl peroxyl radical: formation and UV spectrum.
A multiconfigurational ab initio study
175 -- 183
S. Lacombe, M. Loudet, H. Cardy, A. Dargelos
Reduction of uranyl by hydrogen: an ab initio study
185 -- 193
V. Vallet, B. Schimmelpfennig, L. Maron, C. Teichteil,
T. Leininger, O. Gropen, I. Grenthe, U. Wahlgren
Investigation of the low-lying excited states
of PuO2+2
195 -- 201
L. Maron, T. Leininger, B. Schimmelpfennig,
V. Vallet, J. Heully, C. Teichteil, O. Gropen, U. Wahlgren
Calculation of the conformational dependence
of valence and Rydberg states in n-tetrasilane
203 -- 214
R. Crespo, H. Teramae, D. Antic, J. Michl
Infrared spectrum and structure of Ni(CO)2
A matrix isolation and DFT study
215 -- 226
L. Manceron, M.E. Alikhani
Adsorption of small polar molecules as a probe of the surface
electric field created by water layers supported by MgO(100): a theoretical study
227 -- 249
C. Toubin, S. Picaud, C. Girardet
Excited charge transfer states in donor-acceptor indole derivatives
251 -- 261
P. Borowicz, J. Herbich, A. Kapturkiewicz, J. Nowacki
Dynamics of ionization processes of methanol dimer: a direct ab initio dynamics study
263 -- 272
H. Tachikawa
Tunneling splittings in vibrational spectra of non-rigid molecules
V. Reconstruction of the Hamiltonian from quantum chemical data
273 -- 297
V.A. Benderskii, E.V. Vetoshkin, H.P. Trommsdorff
Tunneling splittings in vibrational spectra of non-rigid
molecules VI. Asymmetric double-well potentials
299 -- 317
V.A. Benderskii, E.V. Vetoshkin, H.P. Trommsdorff
Reverse intersystem crossing from a triplet state
of rose bengal populated by sequential 532- + 1064-nm laser excitation
319 -- 330
J.M. Larkin, W.R. Donaldson, T.H. Foster, R.S. Knox
The effect of an external electric field on the structure
of liquid water using molecular dynamics simulations
331 -- 337
D.H. Jung, J.H. Yang, M.S. Jhon
Collision dynamics and surface wetting of nano-scale polymer
particles on substrates
339 -- 349
K. Fukui, B.G. Sumpter, K. Runge, C. Kung, M.D. Barnes, D.W. Noid
Absorption line shape of Frenkel excitons in one-dimensional
random chains with pairwise correlated Gaussian disorder
351 -- 359
F. Dominguez-Adame, V.A. Malyshev, A. Rodriguez
A scaling procedure in a many-particle derivation of
the non-Markovian binary kinetic equations of the reaction A + B ->
B in liquid solutions
361 -- 370
A.A. Kipriyanov, I.V. Gopich, A.B. Doktorov
Many-particle treatment of nonuniform reacting
systems A + B -> C and A + B -> C + D in liquid solutions
371 -- 385
O.A. Igoshin, A.A. Kipriyanov, A.B. Doktorov
Structure and dynamics of the symmetric hydrogen
bond in potassium hydrogen maleate: a neutron scattering study
387 -- 403
F. Fillaux, N. Leygue, J. Tomkinson, A. Cousson, W. Paulus
Theory of weak damped H-bonds: relative influence
of relaxation mechanisms on IR spectra
405 -- 437
P. Blaise, O. Henri-Rousseau, A. Grandjean
Auger electron spectra of CF3CN, CF3Cl,
CF2Cl2 and CFCl3
439 -- 448
Y. Shimizu, K. Ueda, H. Chiba, M. Okunishi, K. Ohmori,
Y. Sato, I.H. Suzuki, T. Ibuki, K. Okada
A method to obtain meV-collision-energy resolution in
scattering studies: application to the H + D2 ->
HD(v_ = 0, j_) + D(rel _ 80°) reaction at
Erel = 1.275 ± 0.011 eV
449 -- 460
S. Kennedy, K. Dharmesena, S. Moser, M. Auzinsh, N.E. Shafer-Ray
Dispersive charge separation and conformational cooling of
P+H?A in reaction centers of Rb.
sphaeroides R26: a spontaneous emission study
461 -- 478
A. Ogrodnik, G. Hartwich, H. Lossau, M.E. Michel-Beyerle
Author index
479 -- 483
Subject index
485 -- 495