Chemical Physics Letters, 1998, V 297, N 5-6, 4 December.

Sergei Tretiak, Vladimir Chernyak, Shaul Mukamel, Real-space analysis of
electronic excitations in free-base (H2P) and magnesium (MgP) porphins,
pp. 357-364

G. Lendvay, I. Mayer, Some difficulties in computing BSSE-corrected
potential surfaces of chemical reactions, 
pp. 365-373

Ulrich H.E. Hansmann, Frank Eisenmenger, Yuko Okamoto, Stochastic dynamics
simulations in a new generalized ensemble, 
pp. 374-382

D.H. Schirrmeister, V. May, Femtosecond pulse dependence of dissipation in
molecular systems, 
pp. 383-390

Tadeusz Pluta, Andrzej J. Sadlej, HyPol basis sets for
high-level-correlated calculations of electric dipole
hyperpolarizabilities, 
pp. 391-401

A.S. Cukrowski, M.A. Telka, The role of nonequilibrium effects on negative
Arrhenius activation energy in a Lorentz gas, 
pp. 402-408

J.J. Fisz, Flexible fluorophores as the probes for monitoring the
structural and dynamical properties of organized molecular media, 
pp. 409-418

E.N. Bodunov, M.N. Berberan-Santos, J.M.G. Martinho, Electronic energy
transfer between molecules diffusing on spherical particles: approximate
expressions for the decay law of the donor, 
pp. 419-427

Ivan Gutman, Tanja Soldatovi{c´}, Du{sˇ}ica Vidovi{c´}, The energy of
a graph and its size dependence. A Monte Carlo approach, 
pp. 428-432

Masahiro Kinoshita, Yuko Okamoto, Fumio Hirata, Singular behavior of the
reference interaction site model theory observed for peptide in salt
solution, 
pp. 433-438

L.V. Il'ichov, L.J.F. Hermans, A.M. Shalagin, P.L. Chapovsky, Direct
optical enrichment of nuclear spin isomers of molecules, 
pp. 439-444

Paul G. Wenthold, A computational study of the electron affinity of silene,
pp. 445-450

Johan Smets, Dayle M.A. Smith, Ludwik Adamowicz, Ab initio theoretical
study of dipole-bound anions of molecular complexes. Anions of H-bonded
hydrogen cyanide polymers, 
pp.451-457

A.J.C. Varandas, S.P.J. Rodrigues, P.A.J. Gomes, Energy switching potential
energy surfaces and spectra of the van der Waals modes for the ArHCN
molecule, 
pp. 458-466

Kenneth Ruud, Juha Vaara, Juhani Lounila, Trygve Helgaker, Vibrationally
averaged magnetizabilities and rotational g tensors of the water molecule,
pp. 467-474

Stephan P.A. Sauer, A relation between the rotational g-factor and the
electric dipole moment of a diatomic molecule, 
pp. 475-483

A. Provata, P. Falaras, A. Xagas, Fractal features of titanium oxide
surfaces,
 pp. 484-490

S. Venugopal Rao, D. Narayana Rao, J.A. Akkara, B.S. DeCristofano,
D.V.G.L.N. Rao, Dispersion studies of non-linear absorption in C60 using
Z-scan, 
pp. 491-498

M.I. Salkola, Excitons versus continuum states of electrons and holes in
solid C60: an estimate for the band edge, 
pp. 499-505

Xin Yang, Paul J. Dagdigian, Selective rotational energy transfer from
individual Λ-doublet levels of highly rotationally excited
CN(A2Π), 
pp. 506-514

M. Gerhards, M. Schiwek, C. Unterberg, K. Kleinermanns, OH stretching
vibrations in aromatic cations: IR/PIRI spectroscopy, 
pp. 515-522

K.J. Schulz, W.R. Simpson, Frequency-matched cavity ring-down spectroscopy,
pp. 523-529

Xi-Cun Gao, Hong Cao, Chun-Hui Huang, Biao-Guo Li, K. Ibrahim, Feng-Qin
Liu, Shigeo Umitani, Electroluminescence from both a light-emitting layer
and hole transport layer: spectral evidence for charge carrier tunneling
injection, 
pp. 530-536

Robert Olszewski, Piotr Woli{n´}ski, Mariusz Zubek, Excitation of carbon
monoxide by electron impact in the 8--17 eV energy range, 
pp. 537-542

Daniela Consalvo, Ute Spoerel, The electric dipole moment of
tetrahydropyran--water, 
pp. 543-548

Javier Catalán, On the first triplet state of benzotriazole-like
ultraviolet stabilizers, 
pp. 549-552
[

Jessie Yuan, Leah Wells, Paul Marshall, Kinetic studies of the reaction of
atomic hydrogen with trifluoroiodomethane, 
pp. 553-557