Chemical Physics Letters, 2003, V 371, N 3-4, 7 April.

1.
Dissociative electron attachment to CHF2Cl, Pages 231-237
P. Cicman,A. Pelc, W. Sailer, S. Matejcik, P. Scheier and T. D. Ma"rk

2.
Formal quantum numbers as retrieved by the diabatic correlation and their 
classical interpretation for the highly excited vibrational eigenstates,
Pages 238-245
Peijie Wang and Guozhen Wu

3.
Substituent effects on the geometries and energies of the tin-nitrogen
multiple bond, 
Ya-Hui Hu and Ming-Der Su
Pages 246-252

4.
The influence of external potential perturbation and cluster reduction on 
catalytic activity of vanadium pentoxide, 
Jacek Korchowiec, Joanna Bana and Mieczys awa Najbar
Pages 253-259

5.
Isotope effects on vibrational excitons in carbon dioxide particles,
Ruth Signorell and Marc K. Kunzmann
Pages 260-266

6.
Internal rotation of disilane and related molecules: a density functional study, 
Felipe Valencia, Aldo H. Romero, Miguel Kiwi, Ricardo Rami'rez and Alejandro 
Toro-Labbe'
Pages 267-275

7.
Paratropic ring currents in cubane, 
Remco W. A. Havenith, Patrick W. Fowler and Erich Steiner
Pages 276-283

8.
Incoherent broad-band cavity-enhanced absorption spectroscopy,
Sven E. Fiedler, Achim Hese and Albert A. Ruth
Pages 284-294

9.
Ab initio characterization of the xenon dihydride dimer - (HXeH)2, 
Jan Lundell, Slawomir Berski and Zdzislaw Latajka
Pages 295-303

10.
Polarisation-resolved ultrafast Raman responses of carbon disulfide in
solution and microemulsion environments, 
Neil T. Hunt, Andrew A. Jaye and Stephen R. Meech
Pages 304-310

11.
A route to Ag-catalyzed growth of the semiconducting In2O3 nanowires,
Jun Zhang, Xin Qing, Feihong Jiang and Zhenhong Dai
Pages 311-316

12.
Structural dependence of thermodynamic stability of unbranched catacondensed 
benzenoid hydrocarbons, 
Jerzy Cioslowski and Jan Cz. Dobrowolski
Pages 317-320

13.
Simulation of Liesegang pattern formation using a discrete stochastic model, 
Ferenc Izsa'k and Istva'n Lagzi
Pages 321-326

14.
Cavity quantum electrodynamic effects and control of radiative rate of 9-amino 
acridine hydrochloride hydrate, 
P. Sandeep and Prem B. Bisht
Pages 327-332

15.
Ni-Ni3P alloy catalyst for carbon nanostructures, 
D. Y. Ding, J. N. Wang, Z. L. Cao, J. H. Dai and F. Yu
Pages 333-336

16.
Characterization of zinc oxide crystal nanowires grown by thermal evaporation
of ZnS powders, 
H. J. Yuan, S. S. Xie, D. F. Liu, X. Q. Yan, Z. P. Zhou, L. J. Ci, J. X. Wang, 
Y. Gao, L. Song, L. F. Liu et al.
Pages 337-341

17.
Collision-induced rotational energy transfer of CO (A1 [capital Pi, Greek] ,v=3) 
with He, Ne and Ar: (II) theoretical interpretation of the experiment,
Mengtao Sun, Yongqing Lee, Fengcai Ma and Guohe Sha
Pages 342-348

18.
A comparative theoretical study of uranyl silicate complexes, 
V. Wheaton, D. Majumdar, K. Balasubramanian, L. Chauffe and P. G. Allen
Pages 349-359

19.
Significant effect of iodide addition on water splitting into H2 and O2 over
Pt-loaded TiO2 photocatalyst: suppression of backward reaction, 
Ryu Abe, Kazuhiro Sayama and Hironori Arakawa
Pages 360-364

20.
Invariance relations for random walks on hexagonal lattices, 
Roberto A. Garza-Lo'pez and John J. Kozak
Pages 365-370

21.
Salt effect in ionic mixed micelles, 
Pages 371-377
V. K. Aswal

22.
A theoretical investigation of the dye-redox mediator interaction in dye-
sensitized photovoltaic cells, 
Laurent Joubert, Jean-Franc,ois Guillemoles and Carlo Adamo
Pages 378-385

23.
A theoretical analysis of the weakly bound complexes H3P···XY (XY=HBr, HCl, Br2, 
BrCl), H3N···BrCl, 
H. Valde's and J. A. Sordo
Pages 386-393

24.
Silicon nanowires grown on Si(1 0 0) substrates via thermal reactions with 
carbon nanoparticles, 
S. Botti, R. Ciardi, R. Larciprete, A. Goldoni, L. Gregoratti, B. Kaulich and M. Kiskinova
Pages 394-400

25.
Valence ab initio calculation of the potential energy curves for the Sr2 dimer, 
E. Czuchaj, M. Kronicki and H. Stoll
Pages 401-409

26.
Molecular origin of the stability of violuric acid radicals at high pH-values, 
Hee-Cheol Kim, Markus Mickel and Norbert Hampp
Pages 410-416

27.
Low-temperature quenching of one-dimensional localized Frenkel excitons,
A. V. Malyshev, V. A. Malyshev and F. Domi'nguez-Adame
Pages 417-425

28.
Theoretical prediction on aluminum nitride nanotubes, 
Dongju Zhang and R. Q. Zhang
Pages 426-432

29.
Hierarchically ordered carbon tubes, 
Zheng-Wei Pan, Hao-Guo Zhu, Zong-Tao Zhang, Hee-Jung Im, Sheng Dai,
David B. Beach and Douglas H. Lowndes
Pages 433-437

30.
Dynamics in the hydration shell of Hg2+ ion: classical and ab initio QM/MM 
molecular dynamics simulations, 
Chinapong Kritayakornupong, Kristof Plankensteiner and Bernd M. Rode
Pages 438-444

31.
Ionization of methanol: monitoring the trapping of electrons on the fs time 
scale, 
T. Scheidt and R. Laenen
Pages 445-450

32.
Laser photolysis studies on CuI complexes of thia-calix[3]pyridine. 
Phosphorescence from the intramolecular charge-transfer excited state,
Isamu Kinoshita, Akihisa Hamazawa, Takanori Nishioka, Haruna Adachi, Hiroyuki 
Suzuki, Yoshio Miyazaki, Akira Tsuboyama, Shinjiro Okada and Mikio Hoshino
Pages 451-457

33.
Study of Discocytes, oblates and organized particles in vesicles of Schiff base 
amphiphile-3-cyano-N-benzylidene 4'-(hexadecylamino) benzylamine, 
Aruna Dhathathreyan and G. Hemakanthi
Pages 458-461

34.
Transition into non-monotonic approach to equilibrium in geminate exchange 
reaction, 
Alexander V. Popov and Noam Agmon
Pages 462-468

35.
Infrared gas phase absorption spectra of neutral and cationic toluene-argon 
complexes, 
Rob G. Satink, Gerard Meijer and Gert von Helden
Pages 469-475

36.
Role of surface chemistry in hydrogen adsorption in single-wall carbon 
nanotubes, 
Manuela Volpe and Fabrizio Cleri
Pages 476-482

37.
Supramolecular surface layer: coumarin/thiolated cyclodextrin/gold,
D. Velic and G. Ko"hler
Pages 483-489

38.
Geometric and electronic structures of metal (M)-doped silicon clusters
(M=Ti, Hf, Mo and W), 
Michiaki Ohara, Kiichirou Koyasu, Atsushi Nakajima and Koji Kaya
Pages 490-497

39.
Experimental and full multiple scattering approaches to energy-loss
near-edge structures (ELNES) for c-Si, a-Si and a-Si:H, 
Kuniko Hayakawa, Takashi Fujikawa and Shunsuke Muto
Pages 498-503

40.
Reactivity enhanced by under-barrier tunneling and resonances: the F+H2 
[rightwards arrow] HF+H reaction, 
Vincenzo Aquilanti, Simonetta Cavalli, Dario De Fazio, Alessandro Volpi,
Antonio Aguilar, Xavier Gime'nez and Josep Maria Lucas
Pages 504-509

41.
Photoisomerization of a benzopyrromethenone derivative in micelles and organic 
solvents, 
Sarah A. Gerhardt, Jin Z. Zhang, Raymond Bonnett and Fiona J. Swanson
Pages 510-515

42.
Erratum to "Methyl groups as local probes for polymer dynamics as investigated 
by 1H double-quantum magic-angle spinning NMR spectroscopy" [Chem. Phys. Lett. 
362 (2002) 331-340], 
Kay Saalwa"chter
Page 516

43.
Editorial Board (inside cover), 
Page CO2