Chemical Physics Letters, 2003, V 370, N 1-2, 7 March

1.
Enhanced off-resonance optical nonlinearities of Au@CdS core-shell nanoparticles 
embedded in BaTiO3 thin films, 
Yong Yang, Jianlin Shi, Hangrong Chen, Shugang Dai and Ye Liu
Pages 1-6 

2.
s-Tetrazine as a new binding unit in molecular recognition of anions, 
Carolina Garau, David Quin~onero, Antonio Frontera, Antoni Costa, Pau Ballester 
and Pere M. Deya`
Pages 7-13 
3.
The response of a molecule to an external electric field: predicting structural 
and spectroscopic change, 
Meredith J. T. Jordan and Keiran C. Thompson
Pages 14-20 

4.
Electronic states for excess electrons in polyethylene compared to long-chain 
alkanes, 
David Cubero, Nicholas Quirke and David F. Coker
Pages 21-25 

5.
Memory of low magnetic fields in persistent spectral hole-burning of the 2E 
[leftwards arrow] 4A2 spin-flip transition in NaMgAl(oxalate)3·9H2O:Cr(III), 
Hans Riesen and Joseph L. Hughes
Pages 26-31

6.
17O NMR studies of sodalites, 
T. Loeser, D. Freude, G. T. P. Mabande and W. Schwieger
Pages 32-38 

7.
Theoretical study on PbS, PbO and their anions, 
Z. J. Wu
Pages 39-43 

8.
Mass analyzed threshold ionization spectroscopy of p-methoxyaniline cation and 
influence of the OCH3 substituent, 
Jieli Lin, Jung Lee Lin and Wen Bih Tzeng
Pages 44-51 

9.
Exploring the microscopic solvation of doubly charged anions: symmetric or 
asymmetric solvation in the CO2-(CH2)4-CO22-·(H2O)2 dicarboxylate dianion 
cluster?, 
Caroline E. H. Dessent and Christopher Rigby
Pages 52-61 

10.
Dependence of the electronic transition moment for the C3 [capital Delta, Greek] 
-X3 [capital Delta, Greek] system of TiO on the internuclear distance, 
Kei-ichi C. Namiki, Hiroshi Miki and Haruhiko Ito
Pages 62-67

11.
Application of the stochastic tunneling method to high throughput database 
screening, 
H. Merlitz, B. Burghardt and W. Wenzel
Pages 68-73 

12.
Steric enhancement of the strength of intramolecular hydrogen bond in 3-Cl 
substituted 2-(N-dimethylaminomethyl) phenols, 
P. Lipkowski, A. Koll, A. Karpfen and P. Wolschann
Pages 74-82 

13.
Photochemical formation of copper nanoparticles in poly(N-vinylpyrrolidone), 
Sudhir Kapoor and Tulsi Mukherjee
Pages 83-87

14.
Effect of surface methoxy groups on the 27Al quadrupole parameters of framework 
aluminum atoms in calcined zeolite H-Y, 
Wei Wang, Andreas Buchholz, Andreas Arnold, Mingcan Xu and Michael Hunger
Pages 88-93 

15.
The excited multiplet states of 5,10,15-tri-n-pentyl-20-(1',1',3',3'-
tetramethylisoindolin-2'-yloxyl-5'-yl)porphyrinato zinc(II), 
Kazuyuki Ishii, Steven E. Bottle, Shinsuke Shimizu, Craig D. Smith and Nagao 
Kobayashi
Pages 94-98

16.
Improved coupled perturbed Hartree-Fock and Kohn-Sham convergence acceleration, 
Vale'ry Weber and Claude Daul
Pages 99-105

17.
Laser-induced fluorescence and dispersed fluorescence spectroscopy, isotopic 
studies, and lifetime measurements for rhodium monoxide, 
Roy H. Jensen, Scott G. Fouge`re and Walter J. Balfour
Pages 106-111 

18. 
Adsorption dynamics of GaCl on GaAs(0 0 1) 2?4 [small beta, Greek] 2: relaxation 
of molecules by collision on a highly corrugated surface, 
Masafumi Ohashi and Masashi Ozeki
Pages 112-117 

19.
UV and IR photoisomerizations of an intramolecularly H-bonded molecule: 
acetylacetone trapped in nitrogen matrix, 
S. Coussan, C. Manca, Y. Ferro and P. Roubin
Pages 118-125 

20.
Kinetic hysteresis in the CO oxidation reaction on Ir(1 1 1) surfaces,
S. Wehner, F. Baumann and J. Ku"ppers
Pages 126-131

21.
A molecular-beam apparatus with a spray-jet technique for studying neutral non-
volatile molecules, 
Toshiki Yamada, Hidenori Shinohara, Ge Maofa, Shinro Mashiko and Katsumi Kimura
Pages 132-138 

22.
Dynamics of ground-state reverse proton transfer in the 7-azaindole/carboxylic 
acid systems, 
Wei-Ping Hu, Ru-Min You, Shih-Yao Yen, Fa-Tsai Hung, Po-Hung Chou and Pi-Tai 
Chou
Pages 139-146 

23.
Hyperconjugation versus intramolecular hydrogen bond: origin of the 
conformational preference of gaseous glycine, 
Weizhou Wang, Xuemei Pu, Wenxu Zheng, Ning-Bew Wong and Anmin Tian
Pages 147-153 

24.
Effects of oxygen atom in the side chain on physical and optical properties of 
dodecapentoxypentasilane, 
Haruhisa Kato, Takashi Karatsu, Akira Kaito, Kayori Shimada and Akihide Kitamura
Pages 154-160

25.
Adjustment of Perdew-Wang exchange functional for describing van der Waals and 
DNA base-stacking interactions, 
Noriyuki Kurita, Hidekazu Inoue and Hideo Sekino
Pages 161-169 

26.
Effect of halogen displacements on the exchange coupling in methyloxo-bridged 
binuclear copper (II) complexes: a density functional study, 
Xiang Sheng-Chang, Li Jun-Qian and Zhang Yong-Fan
Pages 170-179 

27.
Pr-induced superconductivity suppression in YxPr1-xBa2Cu4O8 probed by soft-X-ray 
absorption spectroscopy: a comparative studies of YxPr1-xBa2Cu4O8 and YxPr1-
xBa2Cu3O7, 
J. M. Chen, S. J. Liu, J. M. Lee, I. P. Hong, J. -Y. Lin, Y. S. Gou and H. D. Yang
Pages 180-187 

28.
Electron capture dynamics of the water dimer: a direct ab initio dynamics study,
Pages 
Hiroto Tachikawa
188-196 

29.
Effective molecular polarizabilities and hyperpolarizabilities in all-trans 
hexatriene clusters, 
Edith Botek and Benoi^t Champagne
Pages 197-203 

30.
Coherent infrared-ultraviolet double-resonance spectroscopy of CH3,
Thomas B. Settersten, Roger L. Farrow and Jeffrey A. Gray
Pages 204-210

31.
Determination of dipole moment change on the electronic excitation of isolated 
Coumarin 153 by pendular-state spectroscopy, 
Reika Kanya and Yasuhiro Ohshima
Pages 211-217 

32.
Ab initio MO based lattice energy for molecular crystals: packing structure of 
electron donor-acceptor (EDA) complex H3N-BF3, 
Tohru Ikeda, Kanade Nagayoshi and Kazuo Kitaura
Pages 218-226 

33.
Time- vs. frequency-domain femtosecond surface sum frequency generation,
Sylvie Roke, Aart W. Kleyn and Mischa Bonn
Pages 227-232

34.
An ab initio investigation of the He-H2O complex, 
G. Calderoni, F. Cargnoni and M. Raimondi
Pages 233-239 

35.
Matrix infrared spectra and density functional calculations of the Cu(C2H2)2
and CuCO(C2H2) molecules, 
Jian Dong, Lei Miao and Mingfei Zhou
Pages 240-246 

36.
Adsorption dynamics of CO on Pd(1 1 0): energy dependence, structure 
insensitivity and the role of the surface electronic structure, 
M. Hirsima"ki, P. Junell, M. Valden and A. Eichler
Pages 247-253 

37.
Quasiquenching size effects in gold nanoclusters embedded in silica matrix, 
S. Dhara, R. Kesavamoorthy, P. Magudapathy, M. Premila, B. K.Panigrahi,
K. G. M. Nair, C. T. Wu, K. H. Chen and L. C. Chen
Pages 254-260

38.
Fundamental mechanisms of 3He relaxation on glass, 
R. E. Jacob, B. Driehuys and B. Saam
Pages 261-267 

39.
A dimeric structure of eosin molecules on Au(1 1 1) surface, 
Gui-Jin Su, Shu-Xia Yin, Li-Jun Wan, Jin-Cai Zhao and Chun-Li Bai
Pages 268-273 

40.
Direct growth of macroscopic fibers composed of large diameter SWNTs by CVD, 
Q. H. Yang, S. Bai, T. Fournier, F. Li, G. Wang, H. M. Cheng and J. B. Bai
Pages 274-279

41.
New docking CFF91 parameters specific for cyclodextrin inclusion complexes, 
F. Melani, P. Mura, M. Adamo, F. Maestrelli, P. Gratteri and C. Bonaccini
Pages 280-292

42.
Excited state dynamics studies of iron(III) phthalocyanine using femtosecond 
pump-probe techniques, 
Guohong Ma, Jun He, Chiang-Huen Kang and Sing-Hai Tang
Pages 293-299

43.
Ionization potential of large metallic clusters: explanation for the 
electrostatic paradox, 
Stanislaw Halas
Pages 300-301

44.
Statement to: "Studies on density function theory for the F-+CF3SO3CF2CF3SN2 
reaction" [Chem. Phys. Lett. 364 (2002) 18], 
Hongwei Gao, Zhengyu Zhou and Zhongheng Yu
Page 302 

45.
Editorial board, 
Page CO2

46.
Pubisher's note, Page xi