Chemical Physics Letters, 1999, V 314, N 1-2, 26 November.

Y.H. Kim, J. Ree and H.K. Shin
Formation of vibrationally excited hydrogen molecules on a graphite surface
1-8

M. Hopmeier et al.
Relaxation dynamics of excitons in thin quaterthiophene films on different substrates
9-15

Y.H. Tang et al.
Si nanowires synthesized by laser ablation of mixed SiC and SiO2 powders
16-20

René Céolin et al.
A new hexagonal phase of fullerene C60
21-26

M. Yin and J.-C. Krupa
Superfluorescence from NdCl3
27-30

V. Babin et al.
Polarized luminescence of CsPbBr3 nanocrystals (quantum dots) in CsBr:Pb single crystal
31-36

Qingyi Lu et al.
The co-reduction route to TiC nanocrystallites at low temperature
37-39

N. Legay-Sommaire and F. Legay
Photochemical insertion of Hg in the HCl bond and mercury-sensitized
production of ClHCl and KrHKr+ in low-temperature 
matrices
40-46

P. Kowalczyk, W. Jastrztbski, A. Pashov, S. Magnier and M. Aubert-Fr#233;con
47-51

Patrick Berthault, Hervé Desvaux, Gérald Le Goff and 
Michel Pétro
A simple way to properly invert intense nuclear magnetization: 
application to laser-polarized xenon
52-56

A. McIntosh et al.
The microwave spectrum and ground-state structure of 
H2O···HI
57-64

M. Seibold, H. Port and K. Gustav
Determination of reaction quantum yields of photochromic 
fulgides using mid-IR spectroscopy: quantitative evaluation and 
normal mode analysis
65-72

Y. Zhou, S. Constantine, J.A. Gardecki and L.D. Ziegler
Dispersed ultrafast nonresonant electronic responses: 
detuning oscillations and near resonance effects
73-82

Krzysztof Maruszewski, Marek Jasiorski, Magorzata Salamon and 
Wiesaw Strk
Physicochemical properties of Ru(bpy)32+ 
entrapped in silicate bulks and fiber thin films prepared by the 
sol-gel method
83-90

A. Campos et al.
Vacuum-ultraviolet photodissociation of C2H2 via 
Rydberg states: a study of the fluorescent pathways
91-100

Larry A. Curtiss, Krishnan Raghavachari, Paul C. Redfern, 
Anwar G. Baboul and John A. Pople
Gaussian-3 theory using coupled cluster energies
101-107

P. Fuentealba and Y. Simón-Manso
Basis set superposition error in atomic cluster calculations
108-113

Pratim K. Chattaraj, E. Chamorro and P. Fuentealba
Chemical bonding and reactivity: a local thermodynamic viewpoint
114-121

Henryk Ratajczak and Anatolij M. Yaremko
Theory of the profiles of hydrogen stretching infrared bands of
hydrogen-bonded solids
122-131

Thomas W.J. Whiteley and Anthony J. McCaffery
Classical and near-classical origins of the oscillations in state- 
and angle-resolved inelastic scattering
132-137

Mark A. Vincent, Liam D. Salsi and Ian H. Hillier
NO reduction: reaction of a readily formed intermediate (NO)3 
or (NO)3
138-140

Yuji Sugita and Yuko Okamoto
Replica-exchange molecular dynamics method for protein folding
141-151

Carlo Adamo and Vincenzo Barone
Accurate excitation energies from time-dependent density functional 
theory: assessing the PBE0 model for organic free radicals
152-157

C. Domene, P.W. Fowler, P.A. Madden, M. Wilson and R.J. Wheatley
Overlap model and ab initio cluster calculations of polarisabilities 
of ions in solids
158-167

J. Guilleme, J. San Fabián, J. Casanueva and E. Díez
Vicinal proton-proton coupling constants: MCSCF ab initio calculations 
of ethane
168-175

Adam J. Bridgeman, Malcolm A. Halcrow, Marcus Jones, Elmars Krausz 
and Nayan K. Solanki
The ground state of a tetragonally compressed copper(II) complex
176-181

Jörg-Joachim Klossika, Heiner Flöthmann, Reinhard Schinke 
and Martina Bittererová
On the S1">S0 internal conversion in the 
photodissociation of HNCO
182-188

C. Mapelli, C. Castiglioni and G. Zerbi
Calculation of vibrational cyclic redundancies in planar rings
189-193