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{cґ}, Du{sˇ}ica Vidovi{cґ}, 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{nґ}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 Catalбn, 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