Chemical Physics Letters, 1999, V 314, N 5-6, 10 December 1999.

Editorial(s)
iii

Heike Arnolds, Christian E.M. Rehbein, Gareth Roberts, 
Robert J. Levis and David A. King
Femtosecond near-infrared laser desorption of multilayer benzene on Pt{111}: 
spatial origin of hyperthermal desorption
389-395

Holger S.P. Müller
Infrared spectroscopy and molecular properties of chlorosyl fluoride, FClO
396-402

Tai-Huei Wei, Tzer-Hsiang Huang and Tsai-Chuan Wen
Mechanism of reverse saturable absorption in chloro-aluminum 
phthalocyanine solution studied with Z-scan
403-410

Ch. Ottinger and T. Winkler
The vibrational level structure of trans-glyoxal in the 
T1 (3Au) state
411-420

Harold C. Jarrell and David Siminovitch
Reintroduction of the quadrupolar interaction under magic-angle spinning NMR
421-428

Tong Ye et al.
Resolving the primary dynamics of bacteriorhodopsin, and of a `
C13=C14 locked' analog, in the reactive excited state
429-434

T. Berndt, O. Böge and H. Herrmann
On the formation of benzene oxide/oxepin in the gas-phase reaction 
of OH radicals with benzene
435-442

Elena Vinogradov, P.K. Madhu and Shimon Vega
High-resolution proton solid-state NMR spectroscopy by phase-modulated 
Lee-Goldburg experiment
443-450

V.B. Gawandi, Hari Mohan and Jai P. Mittal
Role of solute structure on the stability of the OH-adduct of 
substituted organic sulfides and its transformation to a radical cation
451-458

Tracy R. Bryans, Richard E. Wilde, Mark W. Holtz and Edward L. Quitevis
Autoregressive vibrational-dephasing analysis of the 2 band of 
liquid methyl iodide in nanoporous glass
459-464

H. Geiger, T. Maurer and K.H. Becker
OH-initiated degradation mechanism of 1,4-dioxane in the presence of 
NOx
465-471

A.C. Legon
Angular and radial geometries, charge transfer and binding strength 
in isolated complexes B···ICl: some generalisations
472-480

F.C. Spano and S. Siddiqui
Exciton-vibrational coupling in pinwheel aggregates of 
-conjugated molecules
481-487

Ko Okumura, Andrei Tokmakoff and Yoshitaka Tanimura
Two-dimensional line-shape analysis of photon-echo signal
488-495

Alexander Pelmenschikov et al.
cis-[Pt(NH3)2]2+ coordination 
to the N7 and O6 sites of a guanine-cytosine pair: disruption of the 
Watson-Crick H-bonding pattern
496-500

Jeonghee Seong, Kenneth C. Janda, Mark P. McGrath and Nadine Halberstadt
HeNe+: resolution of an apparent disagreement between experiment 
and theory
501-507

O.L. de Santana and A.A.S. da Gama
Green's function calculation of through-bond electronic coupling in
donor-bridge-acceptor model systems
508-515

Akira Shimizu and Hiroto Tachikawa
A direct molecular orbital dynamics study on proton transfer in the 
diamond lattice
516-521

M. Sugawara
Adaptive basis set for quantum-mechanical calculation based on 
element-free Galerkin method
522-528

Thanh N. Truong and Thanh-Thai T. Truong
A reaction class approach with the integrated molecular orbital+molecular 
orbital methodology
529-533

Xénophon Krokidis, Nigel W. Moriarty, William A. Lester, Jr. 
and Michael Frenklach
Propargyl radical: an electron localization function study
534-542

Paul J.F. Gandy, Djurdje Cvijovi, Alan L. Mackay and Jacek Klinowski
Exact computation of the triply periodic D (`diamond') minimal surface
543-551

H. Vach, E. Fort, A. De Martino, M. Châtelet and 
F. Pradère
Structure-dependent evaporation dynamics for the surface scattering of 
binary Van der Waals clusters
552-557

Jose Antonio Mejias, Andrew J. Berry, Keith Refson and Donald G. Fraser
The kinetics and mechanism of MgO dissolution
558-563

C.W. Lee, K.S. Wong, J.D. Huang, S.V. Frolov and Z.V. Vardeny
Femtosecond time-resolved laser action in poly(p-phenylene 
vinylene) films: stimulated emission in an inhomogeneously broadened 
exciton distribution
564-569

D.V. Konarev, R.N. Lyubovskaya, N.V. Drichko, V.N. Semkin and A. Graja
Energies of charge transfer for C60 and C70 
complexes in solutions and in the solid state
570-576

A.M. Livshits and Yu.E. Lozovik
Coulomb clusters on a sphere: topological classification
577-583

Index
584-592