Chemical Physics Letters, 1998, V 295, N 4, 16 October.

Ajay Garg, Susan B. Sinnott, Effect of chemical functionalization on the
mechanical properties of carbon nanotubes, 
pp. 273-278

K. Kamarás, S. Pekker, L. Forró, D.B. Tanner, Infrared and optical spectra
of polymerized AC60 fullerides,  
pp. 279-284

D. Kraus, R.J. Saykally, V.E. Bondybey, Cavity ringdown laser absorption
spectra of tungsten oxide,  
pp. 285-288

E.R. Waclawik, A.C. Legon, J.H. Holloway, Rotational spectrum of the
nitrogen trifluoride--chlorine monofluoride complex and the inductive
effect of groups R=CH3, H, F on R3N/ClF interactions, 
pp. 289-297

Ko Okumura, Yoshitaka Tanimura, Two-dimensional THz spectroscopy of
liquids: non-linear vibrational response to a series of THz laser pulses,
 pp. 298-304

Steven F. Adams, Terry A. Miller, Two-photon absorption laser-induced
fluorescence of atomic nitrogen by an alternative excitation scheme,
 pp. 305-311

V. Subramanian, D. Sivanesan, T. Ramasami, Electronic structure of
Ne--H--Cl and Ne--Cl--H using the G1, G2 and MP4 methods, 
pp. 312-316

Masayoshi Nakano, Kizashi Yamaguchi, Quasiprobability distribution dynamics
of an initially one-mode coherent photon field interacting with two- and
three-state molecular systems,  
pp. 317-327

Masayoshi Nakano, Kizashi Yamaguchi, Electron--photon field dynamics: a
molecular aggregate interacting with an initially one-mode coherent photon
field,  
pp. 328-336

Maria Hilczer, M. Tachiya, Effect of solvent polarity on the potential of
mean force between two molecular ions: MD simulation, 
pp. 337-346

Markus Pernpointner, Peter Schwerdtfeger, Accurate nuclear quadrupole
moments of the gallium isotopes 69Ga and 71Ga within the PCNQM model,
pp. 347-353

Edmond P.F. Lee, Pavel Soldán, Timothy G. Wright, The heat of formation of
NaO+(X 3Σ-) and NaO(X 2Π), 
pp. 354-358

A.B. van Oosten, Frédéric Mila, Ab initio determination of exchange
integrals and Néel temperature in the chain cuprates, 
pp. 359-365

E. Curotto, David L. Freeman, Bin Chen, J.D. Doll, The melting transition
of Ni7 and Ni7H as modeled by a semi-empirical potential, 
pp. 366-372

Todd J. Minehardt, Robert E. Wyatt, Quasi-classical dynamics of benzene
overtone relaxation on an ab initio force field: 30-mode models of energy
flow and survival probability for CH(v=2), 
pp. 373-379

Yoong-Kee Choe, Tomohiro Hashimoto, Haruyuki Nakano, Kimihiko Hirao,
Theoretical study of the electronic ground state of iron(II) porphine,
 pp. 380-388