Chemical Physics Letters, 1999, V 299, N 6, 22 Jan.

Kate Wright, Ian H. Hillier, David J. Vaughan, Mark A. Vincent, Cluster
models of the dissociation of water on the surface of galena (PbS),
pp. 527-531

Y. Chen, J. Chen, H. Hu, M.A. Hamon, M.E. Itkis, R.C. Haddon,
Solution-phase EPR studies of single-walled carbon nanotubes, 
pp. 532-535

Brian A. Pryor, Phillip M. Palmer, Yu Chen, Michael R. Topp, Identification
of dual conformers of Coumarin 153 under jet-cooled conditions, 
pp. 536-544

Kenzo Hiraoka, Teruaki Sugiyama, Jun Katsuragawa, Shinichi Yamabe, How are
CO molecules bound to NO+? Shell formation of the gas-phase cluster ions of
NO+(CO)n with n=4 and 8, 
pp. 545-552

A.B. Vakhtin, K. Sugawara, Sequential attachment of hydrogen molecules to
niobium cluster cations, 
pp. 553-560

Andreas Nölle, Christopher Krumscheid, Horst Heydtmann, Determination of
quantum yields in the UV photolysis of COF2 and COFCl, 
pp. 561-565

I.I. Proskuryakov, I.B. Klenina, I.V. Borovykh, P. Gast, A.J. Hoff,
Photoselection effects in laser flash-induced spin-polarised EPR spectra of
the radical pair state [P+QA-] in Rhodobacter sphaeroides reaction centers,
pp. 566-570

Hiroyuki Ohtani, Manabu Kaneko, Mitsuru Ishikawa, Narutoshi Kamiya,
Noritaka Yamamoto, Picosecond-millisecond dual-time-base spectroscopy of
fluorescent photointermediates formed in the purple membrane of
Halobacterium halobium, 
pp. 571-575

Yan Wang, Kiminori Ushida, Yasunori Tominaga, Akira Kira, Molecular
dynamics of acetophenone and its derivatives investigated by femtosecond
optical Kerr effect spectroscopy and depolarized low-frequency Raman
scattering, 
pp. 576-582

John M. Herbelin, Thomas L. Henshaw, Brent D. Rafferty, Brian T. Anderson,
Ralph F. Tate, Timothy J. Madden, Gerald C. Manke II, Gordon D. Hager, The
measurement of gain on the 1.315 µm transition of atomic iodine in a
subsonic flow of chemically generated NCl(a 1Δ), 
pp. 583-588

R. Laenen, K. Simeonidis, Energy relaxation and reorientation of the OH
mode of simple alcohol molecules in different solvents monitored by
transient IR spectroscopy, 
pp. 589-596

Tetsuo Okutsu, Teruyoshi Kageyama, Naomi Kounose, Jun Tsuchiya, Hiroshi
Hiratsuka, Phosphorescence spectra of bromobenzene in highly viscous glassy
matrices, 
pp. 597-602

Alexei V. Matveev, Konstantin M. Neyman, Gianfranco Pacchioni, Notker
Rösch, Density functional study of M4 clusters (M=Cu, Ag, Ni, Pd) deposited
on the regular MgO(001) surface, 
pp. 603-612

Simón Díaz-Megías, Luis Seijo, Wood-Boring ab initio model potential
relativistic treatment of Ce and CeO, 
pp. 613-622

Eugene V. Stefanovich, Thanh N. Truong, Ab initio study of water adsorption
on TiO2(110): molecular adsorption versus dissociative chemisorption,
pp. 623-629

Ana Martínez, Patrizia Calaminici, Andreas M. Köster, Steve A. Mitchell,
Interaction of Cr and Cr+ with NO: a density functional study, 
pp. 630-636

Tae-Kyu Ha, Jan Makarewicz, Ab initio potential energy surface and
rovibrational states of HBO,
pp. 637-642