Chemical Physics, 2000, V 262, N 2-3, 15 December.

Hiromi Nakai et al.
Theoretical study on ammonia cluster ions: nature of thermodynamic magic number
201-210

 G. de Brouckère
Configuration interaction calculations of miscellaneous properties of the C´2[Delta]
excited state and related C´2[Delta]-X2[Pi]r transition bands of phosphorus 
monoxide
211-228

 G. de Brouckère
Miscellaneous property computations on the X3[Sigma][-]-state of phosphorus
monofluoride by configuration interaction calculations
229-241

 Benny Ceursters, Hue Minh Thi Nguyen, Jozef Peeters and Minh Tho Nguyen
Experimental and theoretical study of the reaction of the ethynyl radical with
acetylene (HC  C+HC  CH)
243-252

 Antonio Carlos Borin and Luis Serrano-Andrés
A theoretical study of the absorption spectra of indole and its analogs: indene,
benzimidazole, and 7-azaindole
253-265

 Luis Serrano-Andrés and Antonio Carlos Borin
A theoretical study of the emission spectra of indole and its analogs: indene,
benzimidazole, and 7-azaindole
267-283

 C.W. Bauschlicher Jr. and E.L.O. Bakes
Infrared spectra of polycyclic aromatic hydrocarbons (PAHs)
285-291

 A.V. Yatsenko and K.A. Paseshnichenko
A semi-empirical electrostatic potential in the studies of molecular crystals
293-301

 E.V. Gorelik, N.N. Lukzen, R.Z. Sagdeev and U.E. Steiner
Application of integral encounter theory to account for the spin effects in radical
reactions - I. [Delta]g and spin relaxation effects on recombination kinetics of
free radicals     
303-323

 K. Paradowska-Moszkowska and H. Abramczyk
Liquid crystalline transition or liquid-solid interface vibrational dynamics of
diphenylacetylene in solutions by Raman spectroscopy? 
325-336

 A. Vegiri and S.C. Farantos
Cluster collisions of water tetramers: a classical dynamical study
337-347

 S.V. Pancheshnyi, S.M. Starikovskaia and A.Yu. Starikovskii
Collisional deactivation of N2(C3[Pi]u, v=0, 1, 2, 3) states by N2, O2, H2 and 
H2O molecules   
349-357

 A.C. Fantoni and J. Marañón
Conformational behaviour and alkali metal cation binding selectivity of
5,11,17,23-tetra-tert-butyl[25,26,27,28-tetrakis(2-pyridylmethyl)oxy]-
calix[4]arene: a molecular dynamics study
359-368

 V.A. Benderskii, I.S. Irgibaeva, E.V. Vetoshkin and H.P. Trommsdorff
Tunneling splittings in vibrational spectra of non-rigid molecules - VIII.
Six-dimensional tunneling dynamics of hydrogen peroxide and its isotopomers
369-391

 V.A. Benderskii, E.V. Vetoshkin, I.S. Irgibaeva and H.P. Trommsdorff
Tunneling splittings in vibrational spectra of non-rigid molecules - IX.
Malonaldehyde and its isotopomers as a test case for fully coupled 
multidimensional tunneling dynamics
393-422

 Jose M. Hermida-Ramón and Miguel A. Ríos
An ab initio polarizable intermolecular potential for dimethyl ether: 
application to liquid simulations
423-436

 Luca Farina, R.G. Della Valle and Aldo Brillante
Pressure and temperature effects in lattice dynamics: 1,4-dibromonaphthalene
437-444

 Thomas Svensson and Bengt Nelander
The HOO complexes with N2 and CO in argon matrices
445-452

 José A.B. Ferreira, Paulo J.G. Coutinho, Sílvia M.B. Costa and J.M.G. Martinho
Transient photokinetics of Rhodamine 3B+ClO4[-] in water:toluene mixtures
453-465

 N. Ono, S. Ito, C.H. Wu, C.H. Chen and T.C. Wen
Nonlinear light absorption in meso-substituted tetrabenzoporphyrin and
tetraarylporphyrin solutions  
467-473

 C.H. Wang, J.N. Woodford and Alex K.-Y. Jen
Measurements of the first hyperpolarizabilities of thiophene-based charge-
Transfer chromophores with hyper-Rayleigh scattering at 1064 and 1907 nm   
475-487

 T. Kreouzis et al.
Enhanced electronic transport properties in complementary binary discotic liquid
crystal systems   
489-497

 Hironobu Umemoto et al.
Erratum to "Production processes of H(D) atoms in the reactions of 
NO(A2[Sigma]+) with C2H2, C2H4, H2O, and their isotopic variants" [Chemical 
Physics 259 (2000) 39-47]
499

Index
501-505

Index
507-519