Chemical Physics Letters, 1998, V 295, N 1-2, 2 October.

Klaus B. Mřller, Ahmed H. Zewail, Femtosecond dynamics of transition
states: the classical saddle-point barrier reactions, 
pp. 1-10

L. Latterini, G. De Belder, G. Schweitzer, M. Van der Auweraer, F.C. De
Schryver, Femtosecond polarized transient absorption spectroscopy of a
C3-symmetric amino-substituted phenylbenzene derivative, 
pp. 11-16

Yasuhide Ohkata, Takuya Tsuno, Eriko Matsui, Hidehiko Takanashi, Koichi
Itoh, A combined method of multiple-reflection and optical-wave-guide Raman
scattering spectroscopies for studying the electric-field-induced
reorientation of a ferroelectric liquid crystal cell, 
pp. 17-24

A.J. Hynes, R.C. Richter, A.R. Rosendahl, C.D. Clark, S2 (a 1Δ)
production in the photolysis of reduced sulfides: production chemistry,
spectroscopy and interference potential in the LIF detection of OH,
pp. 25-33

Masaki Ono, Masahiro Kotani, Ionization of molecular excitons detected by
electron emission: coronene and α-perylene, 
pp. 34-40

R. Rousseau, G. Dietrich, S. Krückeberg, K. Lützenkirchen, D. Marx, L.
Schweikhard, C. Walther, Probing cluster structures with sensor molecules:
methanol adsorbed onto gold clusters, 
pp. 41-46

Rolf Diller, Vibrational relaxation during the retinal isomerization in
Bacteriorhodopsin,   
pp. 47-55

M. Pfeiffer, W. Werncke, S. Hogiu, A. Kummrow, A. Lau, Strong vibronic
coupling in the first excited singlet state of diphenylhexatriene by an
asymmetric low-frequency mode,   
pp. 56-62

David Bloor, Dissolution and thermochromism of polydiacetylenes with chiral
pendent groups,   
pp. 63-69

Krisztina Kurin-Csörgei, Miklós Orbán, Anatol M. Zhabotinsky, Irving R.
Epstein, On the nature of patterns arising during polymerization of
acrylamide in the presence of the methylene blue-sulfide-oxygen oscillating
reaction,   
pp. 70-74

Knut R. Asmis, Travis R. Taylor, Daniel M. Neumark, Anion photoelectron
spectroscopy of BN-,   
pp. 75-81

Katherine Prater, William L. Freund, Robert M. Bowman, Ultrafast
investigations of the photophysics of 4-phenylbenzophenone in solution,
pp. 82-88

Joonbum Park, John F. Hershberger, Kinetics of the CN+OCS reaction,
pp. 89-94

Johann Strasser, Hartmut Yersin, Howard H. Patterson, Effect of high
pressure on the emission spectrum of single crystals of Tl[Au(CN)2],
pp. 95-98

P. Ziherl, R. Podgornik, S. {Zˇ}umer, Casimir force in liquid
crystals close to the nematic--isotropic phase transition, 
pp. 99-104

David A. Samuels, R. Bruce Weisman, A new photometric method for directly
determining molar absorptivity--quantum yield products of excited states:
application to triplet C60,   
pp. 105-112

A.J.C. Varandas, H. Szichman, A three-dimensional quantum mechanical study
of the O+HO2 atmospheric reaction: infinite-order sudden approximation and
novel adiabatic approaches vs. quasiclassical trajectories, 
pp. 113-121

Greet Boon, Frank De Proft, Wilfried Langenaeker, Paul Geerlings, The use
of density functional theory-based reactivity descriptors in molecular
similarity calculations,   
pp. 122-128

N. Govind, Y.A. Wang, A.J.R. da Silva, E.A. Carter, Accurate ab initio
energetics of extended systems via explicit correlation embedded in a
density functional environment,  
pp. 129-134

Ali Jabalameli, Ramaiyer Venkatraman, Andrzej Nowek, Richard H. Sullivan,
Molecular complexes of nitric acid with N2: a post Hartree--Fock quantum
mechanical study,   
pp. 135-144

G.K. Jarvis, R.P. Tuckett, On the adiabatic ionisation energy of the CF3
free radical,   
pp. 145-151

S.H. Patil, K.T. Tang, A simple method for polarizabilities and
hyperpolarizabilities of alkali isoelectronic systems, 
pp. 152-157

Ch. Johann, S.H. Patil, K.T. Tang, J.P. Toennies, Asymptotic theory for the
2∑u Van der Waals potentials of alkali dimer cations, 
pp. 158-166