Chemical Physics Letters, 2002, V 360, N 1-2, 3 July.

D. Golberg et al. 
Nanocomposites: synthesis and elemental mapping of aligned B-C-N nanotubes 
1-7

 Tetsuo Miyazaki, Hiroya Fukuta, Masatsugu Hanabusa, Takayuki Kumada and Jun 
Kumagai 
Suppression and enhancement of tunneling ion recombination of electron bubbles 
in solid para-hydrogen-ortho-hydrogen mixtures at 4.2 K: controlling factors of 
tunneling reaction 
8-12

 Takashi Tachikawa et al. 
Spin dynamics and zero-field splitting constants of the triplet exciplex 
generated by photoinduced electron transfer reaction between erythrosin B and 
duroquinone 
13-21

 Ignacio B. Martini and Benjamin J. Schwartz 
On the insensitivity of the non-adiabatic relaxation of solvated electrons to 
the details of their local solvent environment 
22-30

 D. Bruno, M. Capitelli, F. Esposito, S. Longo and P. Minelli 
Direct simulation of non-equilibrium kinetics under shock conditions in nitrogen 
31-37

 Giuseppina Menconi and David J. Tozer 
Diatomic bond lengths and vibrational frequencies: assessment of recently 
developed exchange-correlation functionals 
38-46

 E.V. Tsiper, Z.G. Soos, W. Gao and A. Kahn 
Electronic polarization at surfaces and thin films of organic molecular 
crystals: PTCDA 
47-52

 Hiroharu Yui, Hideyuki Fujiwara and Tsuguo Sawada 
Spectroscopic analysis of total-internal-reflection stimulated Raman scattering 
from the air/water interface under the strong focusing condition 
53-58

 Emilio Mart?nez-N??ez, Antonio Fern?ndez-Ramos, Saulo A. V?zquez and Miguel A. R?os 
Rate constants and kinetic isotope effects for Cl+CH4ClH+CH3: a comparison 
between LSC-IVR and statistical theories 
59-64

 Y. Matsushita, T. Ichimura and T. Hikida 
Photochemical and photophysical processes in the molecular cluster of fluorenone 
65-71

 Rosa M. Gomila et al. 
Predicting experimental complexation-induced changes in 1H NMR chemical shift 
for complexes between metalloporphyrins and ligands using the Ab initio/GIAO-HF 
methodology 
72-78

 S. Capuani et al. 
Radiowave dielectric investigation of boron compounds distribution in cultured 
tumour cells: relevance to boron neutron capture therapy 
79-84

 A. Henningsson, M.P. Andersson, P. Uvdal, H. Siegbahn and A. Sandell 
Li insertion in thin film anatase TiO2: identification of a two-phase regime 
with photoelectron spectroscopy 
85-90

 Kazuyuki Nakagami, Yukiyoshi Ohtsuki and Yuichi Fujimura 
Hybrid quantum control of photodesorption of NO from a metal surface 
91-98

 Feiwu Chen and Ernest R. Davidson 
The effect of the basis set superposition error on the geometry optimization of 
the p-DFB-N2 complex 
99-103

 Hideki Katayanagi and Toshinori Suzuki 
Non-adiabatic bending dissociation of OCS: the effect of bending excitation on 
the transition probability 
104-110

 C. Rothe et al. 
Pressure dependent radiative quantum yields of the prompt and delayed 
luminescence of polyfluorene films 
111-116

 Ramiro Pino and Gustavo E. Scuseria 
Purification of the first-order density matrix using steepest descent and 
Newton-Raphson methods 
117-122

 Joanna E. Rode and Jan Cz. Dobrowolski 
Theoretical studies on the oxetane···HCl and thietane···HCl complexes 
123-132

 A.Y. Matsuura et al. 
Adsorption of merocyanine dye on rutile TiO2(110) 
133-138

 A.M. Mebel and R.I. Kaiser 
An ab initio study on the formation of interstellar tricarbon isomers l-C3(X1g+) 
and c-C3(X3A2?) 
139-143

 Tunna Baruah and Mark R. Pederson 
Electronic structure and magnetic anisotropy of the [Co4(hmp)4(CH3OH)4Cl4] 
molecule 
144-148

 Yuko Kumeda, Tetsuya Taketsugu and Tsuneo Hirano 
Direct trajectory simulation on the growth of carbon nanotubes 
149-154

 Assimo Maris, Paolo Ottaviani and Walther Caminati 
Pure rotational spectrum of 2-pyridone···water and quantum chemical calculations 
on the tautomeric equilibrium 2-pyridone···water/2-hydroxypyridine···water 
155-160

 A.K. Khitrin, V.L. Ermakov and B.M. Fung 
Information storage using a cluster of dipolar-coupled spins 
161-166

 Long-Wei Yin, Mu-Sen Li, Zhao-Yin Hao and Ying-Xin Wang 
Cellular interface in diamond crystals from a Fe-Ni-C system at high temperature 
and high pressure 
167-174

 Thomas Hupp, Bernd Engels, Fabio Della Sala and Andreas G?rling 
Orbitals from a self-interaction free Kohn-Sham potential as a single electron 
basis for ab initio methods 
175-181

 Traian Dumitric, Chad M. Landis and Boris I. Yakobson 
Curvature-induced polarization in carbon nanoshells 
182-188

 J.P.M. Hoefnagels, A.A.E. Stevens, M.G.H. Boogaarts, W.M.M. Kessels and M.C.M. 
van de Sanden 
Time-resolved cavity ring-down spectroscopic study of the gas phase and surface 
loss rates of Si and SiH3 plasma radicals 
189-193

Erratum 

 Yuzo Hori and Hitoshi Sumi 
Erratum to: `Proposal for direct measurement of reorganization energies in 
electron-transfer proteins by the V-I characteristics of photoinduced STM 
currents via large adsorbates with a redox active center' [Chem. Phys. Lett. 348 
(2001) 387-394] 
194