Chemical Physics Letters, 1999, V 311, N 3-4, 24 September.

Rickmer Kose, Wendy A. Brown, David A. King, 
Determination of the Rh--C bond energy for C2H2 
and C2H4 reactive adsorption on Rh{100},  
pp. 109-116

Uwe Hohm, Higher-order dipole-polarizabilities and intermolecular 
interaction potential of P4 clusters obtained from
collision-induced light scattering measurements,  
pp. 117-122

G.M. Gale, G. Gallot, N. Lascoux, 
Frequency-dependent vibrational population relaxation time of the 
OH stretching mode in liquid water,  
pp. 123-125

Maria A. Augustyniak, Marcin Krupski, 
The temperature dependence of the pressure switching of 
Jahn--Teller deformation in the deuterated ammonium copper Tutton salt,  
pp. 126-130

Lorien Fono, D.J. Donaldson, Robert J. Proos, Bryan R. Henry, 
OH overtone spectra and intensities of pernitric acid,  
pp. 131-138

Isabelle Texier, Jean-François Delouis, Jacques A. Delaire, Charles Giannotti, 
Pascal Plaza, Monique M. Martin, 
Dynamics of the first excited state of the decatungstate anion studied by 
subpicosecond laser spectroscopy,  
pp. 139-145

V. A. Ermoshin, G. Flachenecker, A. Materny, V. Engel, 
Classical simulations on the pump--probe spectroscopy of I2 
encapsulated in DDR porosil,  
pp. 146-152

Hisashi Abe, Harutoshi Takeo, Koichi M.T. Yamada, 
Infrared spectroscopy of CO trapped in an argon matrix revisited,  
pp. 153-158

B. Martínez-Haya, I. Zapater, P. Quintana, M. Menéndez, E. Verdasco, 
J. Santamaría, L. Bañares, F.J. Aoiz, 
Photodissociation of dimethyl sulfide at 227.5 nm: resonance-enhanced multiphoton 
ionization of the methyl fragment,  
pp. 159-166

Mathieu Laroche, Marco Bettinelli, Sylvain Girard, Richard Moncorgé, 
f--d Luminescence of Pr3+ and Ce3+ in the chloro-elpasolite 
Cs2NaYCl6, 
pp. 167-172

T.C. Wen, C.Y. Tsai, 
Influence of azasubstitution on the nonlinear absorption in porphyrazine derivatives,  
pp. 173-178

Jens Degenhardt, A. James McQuillan, 
Mechanism of oxalate ion adsorption on chromium oxide-hydroxide from pH 
dependence and time evolution of ATR-IR spectra,  
pp. 179-184

I.M. Ciobîc{a-}, F. Frechard, R.A. van Santen, A.W. Kleyn, J. Hafner, 
A theoretical study of CHx chemisorption on the Ru(0001) surface,  
pp. 185-192

X. Xu, D.Y. Wu, B. Ren, H. Xian, Zhong-Qun Tian, 
On-top adsorption of hydrogen at platinum electrodes: a quantum-chemical study,  
pp. 193-201

A. Dinger, C. Lutterloh, J. Küppers, 
Kinetics of D abstraction with H atoms from the monodeuteride phase on 
Si(100) surfaces,  
pp. 202-208

Jiande Gu, Jerzy Leszczynski, Manju Bansal, 
A new insight into the structure and stability of Hoogsteen hydrogen-bonded 
G-tetrad: an ab initio SCF study,  
pp. 209-214

G.A. DiLabio, D.A. Pratt, J.S. Wright, 
Theoretical calculation of gas-phase ionization potentials for mono- 
and polysubstituted benzenes,  
pp. 215-220

Masayoshi Nakano, Satoru Yamada, Kizashi Yamaguchi, 
Theoretical studies on second hyperpolarizabilities for cation radical states 
of tetrathiafulvalene and tetrathiapentalene,  
pp. 221-230

R.E. Moss, 
On the fully nonadiabatic dipole polarizability of H2+(0,0),  
pp. 231-235

Eiji Tsuchida, Yasumasa Kanada, Masaru Tsukada, 
Density-functional study of liquid methanol,  
pp. 236-240

R. Prosmiti, S.C. Farantos, H. Guo, 
Assigning the transition from normal to local vibrational mode in 
SO2 by periodic orbits,  
pp. 241-247

D. Cossart, J.M. Robbe, 
A comment on the possible fluorescence of CO2+,  
pp. 248-254

F.A. Gianturco, F. Paesani, R. Curik, G. Delgado-Barrio, T. Gozàlez-Lezana, 
S. Miret-Artes, P. Villareal, 
Can the LiH molecule bind He atoms? A computational experiment,  
pp. 255-264

K. Jankowski, I. Grabowski, K. Kowalski, A.J. Sadlej, 
A perturbative approach to the almost-linear coupled-cluster formalism,  
pp. 265-274

N.L. Ma, Kai-Chung Lau, Siu-Hung Chien, Wai-Kee Li, 
Thermochemistry of hydrochlorofluoromethanes revisited: 
a theoretical study with the Gaussian-3 (G3) procedure,  
pp. 275-280

Ibon Alkorta, Isabel Rozas, José Elguero, 
How strong are the complexes between methane radical cation 
and noble gas atoms?,  
pp. 281-291

Jamie McManus, Richard Kemp-Harper, Stephen Wimperis, 
Second-order quadrupolar-dipolar broadening in two-dimensional 
multiple-quantum MAS NMR,  
pp. 292-298

Lars G.M. Pettersson, Takaki Hatsui, Nobuhiro Kosugi,
Ni 2p--3d photoabsorption and strong charge transfer satellites 
in divalent Ni complexes with molecular ligands. 
Evaluation of π-back donation based on the density functional theory approach,  
pp. 299-305

Peiwang Zhu, Peng Wang, Cheng Ye, 
Theoretical investigation on the first hyperpolarizability of 
push--pull polyenes containing non-aromatic cyclic olefines,  
pp. 306-314

Jian Wu, Yuansheng Jiang, 
Optimization of basis sets in valence bond calculations,  
pp. 315-320

Noah Linden, {E¯}riks Kup{cˇ}e, Ray Freeman,
NMR quantum logic gates for homonuclear spin systems,  
pp. 321-327

L.L. Stachó, Gy. Dömötör, M.I. Bán, 
On the Elber--Karplus reaction path-following method and related procedures,  
pp. 328-334

Ron Elber, Martin Karplus,
Reply to the paper by Stachó et al. "On the Elber--Karplus reaction 
path-following method and related procedures" [Chem. Phys. Lett. 311 (1999) 328],  
pp. 335-340