Chemical Physics Letters, 1998, V 296, N 3-4, 6 November.

G.W. Wei, Quasi wavelets and quasi interpolating wavelets,  
pp. 215-222

Arun Venkatnathan, Manoj K. Mishra, The 2Πg shape resonance in
electron-acetylene scattering: an investigation using the dilated electron
propagator method,  
pp. 223-232

N.H.T. Lemes, J.P. Braga, J.C. Belchior, Spherical potential energy
function from second virial coefficient using Tikhonov regularization and
truncated singular value decomposition, 
pp. 233-238

Luis Salvatella, Ahmed Mokrane, Alain Cartier, Manuel F. Ruiz-López,
Combined AM1/MM3 computations on organic systems: the Diels--Alder reaction
as a test case,  
pp. 239-244

Christof Hättig, Dispersion formulas for the second hyperpolarizability
components γ||, γ⊥ and γK , 
pp. 245-252

S. Fritzsche, M. Wolfsberg, R. Haberlandt, P. Demontis, G.B. Suffritti, A.
Tilocca, About the influence of lattice vibrations on the diffusion of
methane in a cation-free LTA zeolite, 
pp. 253-258

Preston B. Moore, Xingdong Ji, Heather Ahlborn, Brian Space, An
instantaneous normal mode theory of condensed phase absorption: the
vibrational spectrum of condensed CS2 from boiling to freezing, 
pp. 259-265

Bing-Jian Zhang, An improvement of the macroscopic compressibility
approximation,  
pp. 266-268

Alexander A. Voityuk, Maria-Elisabeth Michel-Beyerle, Notker Rösch,
Structure and rotation barriers for ground and excited states of the
isolated chromophore of the green fluorescent protein,  
pp. 269-276

Hafid Anane, Abdellah Jarid, Abderrahim Boutalib, Ignacio Nebot-Gil,
Francisco Tomás, Ab initio molecular orbital study of the substituent
effect on phosphine--borane complexes, 
pp. 277-282

Ping Yi Feng, M.Z. Liao, K. Balasubramanian, Low-lying electronic states of
In2As2, In2As2+ and In2As2-,  
pp. 283-291

Salvador León, Ab initio G2(MP2, SVP) study of the reaction of
hydroxymethylene with formaldehyde, 
pp. 292-298

M.L. Senent, Determination of the kinetic energy parameters of non-rigid
molecules,  
pp. 299-306

O.V. Gritsenko, N.A. Cordero, A. Rubio, J.A. Alonso, Gradient correction to
the exchange pair-correlation function of the weighted spin-density
approximation in the density functional formalism, 
pp. 307-312

Á. Nagy, M. Levy, Tests for new ionization formula in density functional
theory, 
 pp. 313-315

F. Vigliotti, M. Chergui, Lineshape analysis of impurity Rydberg
transitions in van der Waals solids: derivation of intermolecular
potentials,  
pp. 316-322

Marcia T. Portella-Oberli, Catherine Jeannin, Benoit Soep, Gerald Zerza,
Majed Chergui, Femtosecond study of the rise and decay of carbenes in
solution,  
pp. 323-328

Satoshi Kudoh, Masao Takayanagi, Munetaka Nakata, Conformational cooling in
a supersonic jet of 1,2-dichloroethane studied by matrix isolation infrared
spectroscopy,  
pp. 329-334