Chemical Physics Letters, 2003, V 369, N 1-2, 7 February.

1.
Product energy distributions from ethylene photodissociation at 193 nm: a DFT 
direct classical trajectory study, 
Emilio Marti'nez-Nu'n~ez, Antonio Ferna'ndez-Ramos, Angeles Pen~a-Gallego and 
Saulo A. Va'zquez
Pages 1-7
2.
Experimental implementation of Grover's search algorithm using efficient quantum 
state tomography, 
Ranabir Das, T. S. Mahesh and Anil Kumar
Pages 8-15

3.
Bulk-quantity synthesis and self-catalytic VLS growth of SnO2 nanowires by 
lower-temperature evaporation, 
Yiqing Chen, Xuefeng Cui, Kun Zhang, Dengyu Pan, Shuyuan Zhang, Bing Wang
and J. G. Hou
Pages 16-20

4.
Bilinear Jahn-Teller coupling effects in the methoxy radical: impact on 
photoelectron spectra and spin-orbit splittings, 
Julian Schmidt-Klu"gmann, Horst Ko"ppel, Stefan Schmatz and Peter Botschwina
Pages 21-30

5.
Non-linearity of weak B···H-C hydrogen bonds: an investigation of a complex of 
vinyl fluoride and ethyne by rotational spectroscopy, 
G. C. Cole and A. C. Legon
Pages 31-40

6.
Complicated magnetic behavior in one-dimensional nickel(III) chain complex [1-
(4'-cyanobenzyl)pyridinium][Ni(mnt)2](mnt2-=maleonitriledithiolate), 
Jingli Xie, Xiaoming Ren, Cheng He, You Song, Qingjin Meng, R. K. Kremer and 
Yuangen Yao
Pages 41-48

7.
Time-resolved EPR study on reorganization energies for charge recombination 
reactions in the systems involving hydrogen bonding, 
Tomoaki Yago, Yasuhiro Kobori, Kimio Akiyama and Shozo Tero-Kubota
Pages 49-54

8.
Metal-ligand interaction of Ti-C6H6 complex size-selected by a 2-m long 
electrostatic hexapole field, 
Kohei Imura, Hiroshi Ohoyama and Toshio Kasai
Pages 55-59

9.
Improved treatment of momentum at classically forbidden electronic transitions 
in trajectory surface hopping calculations,
Ahren W. Jasper and Donald G. Truhlar
Pages 60-67

10.
IR spectra of para-substituted phenol+-Ar cations: effect of halogenation on the 
intermolecular potential and O-H bond strength, 
Nicola Solca` and Otto Dopfer
Pages 68-74

11.
HCNCC - the possible isomer of cyanoacetylene, 
Robert Ko  os and Jan Cz. Dobrowolski
Pages 75-79

12.
Excited state proton transfer and photochromism of an aromatic Schiff base. 
Pico- and femtosecond kinetics of the N,N'-bis(salicylidene)-p-phenylenediamine 
(BSP), 
Marcin Zio' [Image] ek, Jacek Kubicki, Andrzej Maciejewski, Ryszard Naskrcki and 
Anna Grabowska
Pages 80-89

13.
Predicting the spectroscopic behaviour of Eu3+ in BaLiF3 via defect modelling 
and crystal field parameter calculations, 
M. A. Couto dos Santos, M. E. G. Valerio, R. A. Jackson and J. F. de Lima
Pages 90-94

14.
Study on dielectric behavior of a three-phase CF/(PVDF + BaTiO3) composite, 
Z. -M. Dang, L. -Z. Fan, Y. Shen and C. -W. Nan
Pages 95-100

15.
Transverse current correlation in a binary fluid mixture, 
Sk. Musharaf Ali, Alok Samanta and Swapan K. Ghosh
Pages 101-106

16.
Hydrogen-bond dynamics in water explored by heterodyne-detected photon echo,
Sergey Yeremenko, Maxim S. Pshenichnikov and Douwe A. Wiersma
Pages 107-113

17.
Ab initio correlated comparative study of the torsional potentials for 2,2'-
bipyrrole and 2,2'-bifuran five membered heterocyclic dimers, 
He'lio A. Duarte, Helena Duani and Wagner B. De Almeida
Pages 114-124

18.
Direct determination of fragment localized molecular orbitals and the 
orthogonality constraint, 
Zsolt Szekeres and Pe'ter R. Surja'n
Pages 125-130

19.
Density functional theory calculations on dipeptide-gallic acid interaction, 
B. Madhan, R. Parthasarathi, V. Subramanian, J. Raghava Rao, Balachandran Unni 
Nair and T. Ramasami
Pages 131-138

20. 
Crystal structure and bonding properties of Li2I(OH), 
Grzegorz Gajewski, Krzysztof Mierzwicki and Zdzis [Image] aw Latajka
Pages 139-144

21.
A theoretical investigation on the mechanism and kinetics for the reaction of 
SiH2Cl2 with atomic O (3P), 
Qingzhu Zhang, Shaokun Wang and Yueshu Gu
Pages 145-151

22.
STM studies of defect production on the TiO2(1 1 0)-(1?1) and TiO2(1 1 0)-(1?2) 
surfaces induced by UV irradiation, 
S. Mezhenny, P. Maksymovych, T. L. Thompson, O. Diwald, D. Stahl, S. D. Walck 
and J. T. Yates, Jr.
Pages 152-158

23.
Car-Parrinello molecular dynamics simulation of the calcium ion in liquid water, 
Mor M. Naor, Keith Van Nostrand and Christoph Dellago
Pages 159-164

24.
Two different pathways of internal conversion in carotenoids depending on the 
length of the conjugated chain, 
Ritsuko Fujii, Toru Inaba, Yasutaka Watanabe, Yasushi Koyama and Jian-Ping Zhang
Pages 165-172

25.
REMPI and UV-UV double resonance spectroscopy of tryptophan ethylester and the 
dipeptides tryptophan-serine, glycine-tryptophan and proline-tryptophan, 
I. Hu"nig, K. A. Seefeld and K. Kleinermanns 
Pages 173-179

26.
HeI photoelectron spectroscopy of the isoproxy (CH3)2CHO radical, 
Sun Zheng, Zheng Shijun, Meng Lingpeng and Wang Dianxun
Pages 180-183

27.
Carbon K-edge X-ray Raman spectroscopy supports simple, yet powerful description 
of aromatic hydrocarbons and asphaltenes, 
Uwe Bergmann, Henning Groenzin, Oliver C. Mullins, Pieter Glatzel, John Fetzer
 and S. P. Cramer
Pages 184-191

28.
Molecular arrangement of the Davydov-split dye aggregates, 
D. M. Basko, A. N. Lobanov, A. V. Pimenov and A. G. Vitukhnovsky
Pages 192-197

29.
Formation and magnetic characteristics of cobalt-carbon nanocluster magnets 
embedded in amorphous carbon matrices, 
Nobuyuki Nishi, Kentaroh Kosugi, Kazuyuki Hino, Toshihiko Yokoyama and Eiji 
Okunishi
Pages 198-203

30.
Oxidation mechanism of [small delta, Greek] -hydroxyisoprene alkoxy radicals: 
hydrogen abstraction versus 1,5 H-shift, 
Jun Zhao, Renyi Zhang and Simon W. North
Pages 204-213

31.
Time-dependent DFT study on the electronic states of BBr, 
Wenli Zou, Meirong Lin, Xinzheng Yang and Baozheng Zhang
Pages 214-219

32.
Silicon nanowires as chemical sensors, 
X. T. Zhou, J. Q. Hu, C. P. Li, D. D. D. Ma, C. S. Lee and S. T. Lee
Pages 220-224

33.
Photoluminescence study of electron-hole recombination dynamics in the vacuum-
deposited SiO2/TiO2 multilayer film with photo-catalytic activity, 
Kiyoshi Miyashita, Shin-ichi Kuroda, So Tajima, Kazuyuki Takehira, Seiji Tobita 
and Hitoshi Kubota
Pages 225-231

34.
Thermal rate constants for resonance-supporting reaction barriers by the flux 
averaging method, 
Maytal Caspary, Lihu Berman and Uri Peskin
Pages 232-239

35.
LT-STM study of self-organization of [small beta, Greek] -carotene molecular 
layers on Cu (1 1 1), 
A. M. Baro', Saw-Wai Hla and K. H. Rieder
Pages 240-247

36.
On the electron-pair nature of the hydrogen bond in the framework of the atoms 
in molecules theory, 
J. Poater, X. Fradera, M. Sola`, M. Duran and S. Simon
Pages 248-255

37.
Erratum to: "The vacuum-UV absorption spectrum of SF5CF3" [Chem. Phys. Lett. 367 
(2003) 697-703], 
R. P. Tuckett
Page 256

38. 
Editorial Board (inside cover), 
Page CO2