Chemical Physics Letters, 2001, V 346, N 1-2, 28 September.

I. Wojciechowski, A. Delcorte, X. Gonze and P. Bertrand
Mechanism of metal cationization in organic SIMS
1-8

Shane M. Ohline, Sunyoung Lee, Stacie Williams and Connie Chang
Quantification of methylene blue aggregation on a fused silica surface and 
resolution of individual absorbance spectra
9-15

Kanami Hitsuda, Kenshi Takahashi, Yutaka Matsumi and Timothy J. Wallington
Kinetics of the reactions of Cl*(2P1/2) and Cl(2P3/2) atoms with C3H8,C3D8,
n-C4H10, and i-C4H10 at 298 K
16-22

Liming Yuan, Kozo Saito, Wenchong Hu and Zhi Chen
Ethylene flame synthesis of well-aligned multi-walled carbon nanotubes
23-28

Y. Bando, D. Golberg, M. Mitome, K. Kurashima and T. Sato
C to BN conversion in multi-walled nanotubes as revealed by energy-filtering 
transmission electron microscopy
29-34

D. Ascenzi, P. Franceschi, T.G.M. Freegarde, P. Tosi and D. Bassi
C---N bond formation in the reaction of nitrogen ions N+ with benzene molecules
35-40

Atsushi Sugita and Takayoshi Kobayashi
Dynamics of a photo-excited state in polydiacetylene studied by femtosecond mid-
infrared absorption spectroscopy
41-46

Konstantin L. Litvinenko, Naomi M. Webber and Stephen R. Meech
An ultrafast polarisation spectroscopy study of internal conversion and 
orientational relaxation of the chromophore of the green fluorescent protein
47-53

Antonis Koubenakis, John Labrakis and Savas Georgiou
Pulse dependence of ejection efficiencies in the UV ablation of bi-component van 
der Waals solids
54-60

A.V. Pastukhov, D.V. Khudyakov, V.R. Vogel and A.I. Kotelnikov
A supercooled glycerol-water mixture: evidence for the large-scale 
heterogeneity?
61-68

Miguel Gonzalez et al.
Nascent OH(X2) product state distributions from the reaction of O(1D) with 
ethylene. - A laser-induced fluorescence study
69-80

Kota Daigoku, Nobuaki Miura and Kenro Hashimoto
Electronic states of NH4(NH3)n(n=0-4) cluster radicals
81-88

Alexandra A. Hoops, Ryan T. Bise, Hyeon Choi and Daniel M. Neumark
Photodissociation spectroscopy and dynamics of Si4
89-96

George A. Papadantonakis, Kenneth L. Stevenson and Pierre R. LeBreton
Evidence of temperature dependent activation barriers for near-threshold aqueous 
photoionization of 2?-deoxyguanosine and tryptophan
97-102

J.B. Davey, A.C. Legon and E.R. Waclawik
Electric charge redistribution in BrCl resulting from interaction with Ar: the 
rotational spectrum of the linear complex Ar···BrCl
103-111

A. Pawlukoj, I. Natkaniec, I. Majerz, L. Sobczyk and E. Grech
Inelastic neutron scattering (INS) studies on low frequency vibrations of 1,4-
benzoquinone
112-116

M. Vogel, K. Hansen, A. Herlert and L. Schweikhard
Determination of dissociation energies by use of energy-dependent decay pathway 
branching ratios
117-122

Michael Pollmann, Matthias Bertram and Harm Hinrich Rotermund
Influence of time delayed global feedback on pattern formation in oscillatory CO 
oxidation on Pt(110)
123-128

K. Nauta and R.E. Miller
The formation of linear and T-shaped isomers of acetylene-hydrogen cyanide 
complexes in helium nanodroplets
129-134

Hag-Sung Kim
Solvent effect on logKs of between K+ and Na+ ion to 18-Crown-6: a Monte Carlo
simulation study
135-141

P.K. Madhu, Xin Zhao and Malcolm H. Levitt
High-resolution 1H NMR in the solid state using symmetry-based pulse sequences
142-148

Sergei K. Pogrebnya, Andrew J. Richardson and David C. Clary
Non-orthogonal basis sets for hyperspherical coordinate calculations on chemical 
reactions
149-154

Vladimir Kello, Pekka Pyykko and Andrzej J. Sadlej
Nuclear quadrupole moments of Kr and Xe from molecular data
155-159

Markus G. Muller, Barbara Kirchner, Patrick S. Vogt, Hanspeter Huber and Debra J. Searles
Electric field gradients are highly pair-additive
160-162

Mitsutaka Okumura, Yasutaka Kitagawa, Masatake Haruta and Kizashi Yamaguchi
DFT studies of interaction between O2 and Au clusters. The role of anionic 
surface Au atoms on Au clusters for catalyzed oxygenation
163-168

Hiroshi Ushiyama, Yasuki Arasaki and Kazuo Takatsuka
Efficient calculations of classical trajectories and stability matrices for 
semiclassical theory with locally analytic integrator. The Hulme method 
revisited
169-176

Derek Walter and Emily A. Carter
Multi-reference weak pairs local configuration interaction: efficient 
calculations of bond breaking
177-185