Chemical Physics, 2001, V 271, N 1-2, 1 September.

Vladimir Luke, Imrich Vrabel, Viliam Laurinc and Stanislav Biskupi
Ab initio study of the Li(2S)-H2(X1g+) van der Waals complex
1-8

D.B. Chesnut
The use of parameter ratios to characterize the formal order of chemical bonds
9-16

A. Salam, M.S. Deleuze and J.-P. Francois
Ab initio and density functional theory calculation of the structure and 
vibrational properties of n-vertex closo-carboranes, n=5, 6 and 7
17-30

Takashi Kato, Masakazu Kondo, Masamitsu Tachibana, Tokio Yamabe and
Kazunari Yoshizawa
Vibronic interaction in a copper oxide cluster
31-39

Kazunari Yoshizawa and Akiya Suzuki
Configurational inversion of the tetrahedral molecules CH4, SiH4, and GeH4
41-54

Inigo Unamuno, Jose A. Fernandez, Carlos Landajo, Asier Longarte and
Fernando Castano
Binding energy and structure of the ground, first electronic and ion states of 
p-methoxyphenethylamine(H2O)1 isomers: a combined experimental and theoretical 
study
55-69

Ying Dai, Dadi Dai and Shi-liang Ding
Study on multiphoton processes in intense laser fields using the quadratic 
anharmonic Lie algebraic hamiltonian of diatomic molecule
71-78

Vladimir I. Makarov
Magnetic field effect on the H2CS fluorescence from the first excited singlet 
state A1A2
79-96

B.I. Makshantsev and V.B. Makshantsev
On the photon vector potential
97-106

B.I. Makshantsev and V.B. Makshantsev
On scattering croasses of the photons' ensemble
107-126

S. Sugliani, M. Del Zoppo, G. Zerbi and C.-F. Shu
Chain flexibility and nonlinear optical properties in polyenes within a two-
state (VB-CT) model
127-136

J.N. Woodford, C.H. Wang and Alex K.-Y. Jen
Dispersion of the first molecular hyperpolarizability of charge-transfer 
chromophores studied by hyper-Rayleigh scattering
137-143

Solomon S. Stavrov
Optical absorption band III of deoxyheme proteins as a probe of their structure 
and dynamics
145-154

Thomas Ritschel, Susanta Mahapatra and Lutz Zulicke
Quasiclassical dynamics of proton scattering by N2(1g+) on an improved ab initio 
potential energy surface
155-164

V.A. Benderskii, E.V. Vetoshkin and H.P. Trommsdorff
Tunneling splittings in vibrational spectra of non-rigid molecules. X. Reaction path Hamiltonian as zero-order approximation
165-182

Dong Kyu Yoon and Young Chan Bae
Phase behaviors of smectic-A liquid crystal/linear polymer systems
183-190

Indrek Renge, Andre Muller and Urs P. Wild
High resolution spectroscopy of a hydrocarbon with the triplet ground state, 
2,2-dimethyl-2H-dibenzo[cd,k]fluoranthene and its closed-shell precursor in 
solid matrices
191-200

A. Bergmann et al.
Photophysical characterization of pyrromethene dyes in solid matrices of acrylic 
copolymers
201-213

Y. Ogi, A. Sakoda, H. Mutoh, H. Taki and K. Tsukiyama
Polarization properties of laser induced amplified spontaneous emission from NO 
Rydberg states
215-225

Erratum
H.M. Wiseman and L. Diosi
Erratum to "Complete parameterization, and invariance, of diffusive quantum 
trajectories for Markovian open systems" [Chem. Phys. 268 (2001) 91-104]
227