Chemical Physics Letters, 2001, V 347, N 1-3, 19 October.

Tomas Vondrak, Daren J. Burke and Stephen R. Meech
Numerical modelling of the excitation energy dependence of adsorbate 
photochemistry at metal surfaces
1-7

M.A. Hamon et al.
End-group and defect analysis of soluble single-walled carbon nanotubes
8-12

Ashfia Huq, P.W. Stephens, Goetz M. Bendele and R.M. Ibberson
Polymeric fullerene chains in RbC60 and KC60
13-22

S. Bandow et al.
Smallest limit of tube diameters for encasing of particular fullerenes 
determined by radial breathing mode Raman scattering
23-28

J.P. Long, S.J. Chase and M.N. Kabler
Photoelectron spectroscopy and dynamics of excitons in C60 and photopolymerized 
C60 films
29-35

K. Jurewicz, S. Delpeux, V. Bertagna, F. Beguin and E. Frackowiak
Supercapacitors from nanotubes/polypyrrole composites
36-40

Miodrag Micic et al.
Probing the lignin nanomechanical properties and lignin-lignin interactions 
using the atomic force microscopy
41-45

Axel Pramann and Klaus Rademann
Size dependent evolution of the electronic structure of small rhenium clusters 
investigated by photoelectron spectroscopy: approaching the bulk
46-50

Y. Song, X.-M. Qian, K.-C. Lau and C.Y. Ng
A pulsed field ionization study of the dissociative photoionization reaction 
CD4+hCD3++D+e
51-58

Nicola Solca and Otto Dopfer
IR spectrum of the benzene-water cation: direct evidence for a hydrogen-bonded 
charge-dipole complex
59-64

S.D. Chemerisov and A.D. Trifunac
Probing nanoconfined water in zeolite cages: H atom dynamics and spectroscopy
65-72

Chun-Wei Chen, Tsung-Chuan Tsai and Bor-Chen Chang
Dispersed fluorescence spectrum of the HC35ClA- vibronic transition
73-78

John D. DeSain, Leonard E. Jusinski, Andrew D. Ho and Craig A. Taatjes
Temperature dependence and deuterium kinetic isotope effects in the HCO(DCO)+O2 
reaction between 296 and 673 K
79-86

Shun-ichi Ishiuchi et al.
Picosecond time-resolved infrared spectra of photo-excited phenol-(NH3)3 cluster
87-92

Shinji Yoshida, Nobuhiro Okai and Kiyokazu Fuke
Photodissociation of Mg+(NH3) ion
93-100

V.M. Apatin, G.N. Makarov and V.V. Nesterov
High-power IR laser-induced acceleration of SF6 molecules in a secondary pulsed 
molecular beam
101-107

Satoshi Takeuchi and Tahei Tahara
Excitation-wavelength dependence of the femtosecond fluorescence dynamics of 7-
azaindole dimer: further evidence for the concerted double proton transfer in 
solution
108-114

A. Costela, I. Garcia-Moreno, O. Garcia and R. Sastre
Laser-assisted photochemistry of N,N-dimethyl-4-nitroaniline initiator of 
polymerization
115-120

D. Ajitha and Kimihiko Hirao
Dipole moments of 2 and 2 states of CN radical at different internuclear 
distances via Fock space multi-reference coupled cluster linear response 
approach
121-126

Satoru Tsushima and Tobias Reich
A theoretical study of uranyl hydroxide monomeric and dimeric complexes
127-132

Antonis Karantonis and Seiichiro Nakabayashi
Phase flow deformations and coupled electrochemical oscillators
133-137

Yoshishige Okuno
Perturbation inducing excitation-energy transfer between two molecules
138-142

Zhong Chen, Shaokuan Zheng and Jianhui Zhong
Optimal RF flip angles for multiple spin-echoes and iMQCs of different orders 
with the CRAZED pulse sequence
143-148

Michael Baer
The electronic adiabatic-to-diabatic transformation matrix and the Wigner 
rotation matrix
149-156

Elke Kossel, Rainer Kimmich and Ioan Ardelean
The influence of J-coupling on heteronuclear nonlinear (or multiple) spin echoes
157-162

L. de S. Menezes et al.
Ultrafast dynamics of mesoionic liquid solutions studied with incoherent light
163-166

Steven A. van den Berg, Gert W. 't Hooft and Eric R. Eliel
Orientational relaxation in polymer and dye solutions and its consequence for 
the laser threshold
167-172

Monika Voigt, Martin Chambers and Martin Grell
On the circular polarization of fluorescence from dyes dissolved in chiral 
nematic liquid crystals
173-177

Daniel J. Lacks, Matthew Kottemann and Dong Yuan
First- and second-order diatomic-to-monatomic phase transitions in a model 
crystal
178-182

W.-Y. Lu, T.-H. Wong and P.D. Kleiber
Photochemistry of Zn+(CH4)
183-188

Saba M. Mattar and Alyson D. Stephens
Solvent dependence of the di-tert-butyl nitroxide (DTBN) hyperfine tensors: an 
experimental and computational study
189-198

Alexey L. Kaledin and Michael C. Heaven
Coriolis coupling and the anomalous rotational isotope effect for CN-H2/D2(j2=1) 
van der Waals complexes
199-204

Andrzej Eilmes
Excited-state polarizability of J-aggregates
205-210

Hong Zhang and Sean C. Smith
A comparison of low-storage strategies for spectral analysis in dissipative 
systems: filter diagonalisation in the Lanczos representation and harmonic 
inversion of the Chebychev-order-domain autocorrelation function
211-219

Martina Bittererova, Henric Ostmark and Tore Brinck
Ab initio study of the ground state and the first excited state of the 
rectangular (D2h)N4 molecule
220-228

Wolfram Vogelsberger
Thermodynamics of homogeneous nucleation in an isolated system: the application 
of a temperature dependent surface tension
229-236

Karol Kowalski and Piotr Piecuch
Excited-state potential energy curves of CH+: a comparison of the EOMCCSDt and 
full EOMCCSDT results
237-246

Hironori K. Nakamura, Takeshi N. Sasaki and Masaki Sasai
Strange kinetics and complex energy landscapes in a lattice model of protein 
folding
247-254

D.E. Woon and Donald R. Beck
Ab initio electron affinities of AlH, SiH, GaH, and GeH, including 
characterization of bound excited states of SiH and GeH
255-260

Ivo Cacelli, Roberto Moccia and Raffaele Montuoro
Calculation of the differential photoionization cross-section of formaldehyde
261-267

Dieter Cremer, Elfi Kraka, Ramon Crehuet, Josep Anglada and Jurgen Grafenstein
The ozone-acetylene reaction: concerted or non-concerted reaction mechanism? A 
quantum chemical investigation
268-276