Chemical Physics Letters, 2003, V 377, N 5-6, 22 August.

1.   
Graph-theoretic independence as a predictor of fullerene stability, 
S. Fajtlowicz and C. E. Larson
Pages 485-490  

2.   
 Field emission displays of wide-bandgap gallium nitride nanorod
 arrays grown by hydride vapor phase epitaxy, 
 Hwa-Mok Kim, T. W. Kang, K. S. Chung, J. P. Hong and W. B. Choi
 Pages 491-494 

3.   
 Single-photon absorption of liquid cyclohexane, 2,2,4 trimethylpentane
 and tetramethylsilane in the vacuum ultraviolet, 
 J. M. Jung and H. Gress
 Pages 495-500 

4.   
 Sillenites materials as novel photocatalysts for methyl orange
 decomposition, 
 W. F. Yao, H. Wang, X. H. Xu, J. T. Zhou, X. N. Yang, Y. Zhang,
 S. X. Shang and M. Wang
 Pages 501-506 

5.   
 Syntheses, structures and second-order nonlinear optical properties
 of octupolar compounds: 2,4,6-tri-substituted s-triazine, 
 Y. Z. Cui, Q. Fang, H. Lei, G. Xue and W. T. Yu
 Pages 507-511 

6.   
 Observations of H3- and D3- from dielectric barrier discharge plasmas, 
 Wenchun Wang, Andrey K. Belyaev, Yong Xu, Aimin Zhu, 
 Chongfa Xiao and Xue-Feng Yang
 Pages 512-518 

7.   
 A metastable-atom deexcitation spectroscopy (MDS) study of water
 adsorption on Cu(100): a new feature at around the Fermi level,  
 M. Kurahashi, T. Suzuki, X. Ju and Y. Yamauchi
 Pages 519-522

8.   
 Quasiclassical and capture studies on the O (1D) + H2  OH + H reaction
 using a new potential energy surface for H2O,  
 Joao Brandao and Carolina M. A. Rio
 Pages 523-529

9.   
 Ion induced hypercritical point in tetrahydrofuran/water solutions, 
 Vytautas Balevicius and Hartmut Fuess
 Pages 530-536 

10.   
 Density functional theory study of the hydrogen bonding interaction
 of 1:1 complexes of formamide with methanol, 
 Ai-ping Fu, Dong-mei Du and Zheng-yu Zhou
 Pages 537-543 

11.   
 D2 adsorption in potassium-doped single-wall carbon nanotubes:
 a neutron diffraction and isotherms study,  
 S. Challet, P. Azais, R. J. -M. Pellenq and L. Duclaux
 Pages 544-550

12.   
 Exact statistical mechanical one-dimensional lattice model of
 alkane binary mixture adsorption in zeolites and comparision
 with Monte-Carlo simulations, 
 Lawrence J. Dunne, George Manos and Zhimei Du
 Pages 551-556 

13.   
 Computer simulation of chemical potentials of primitive
 models of water, 
 Horst L. Vortler and Matthias Kettler
 Pages 557-563 

14.   
 On the behavior of the low-lying 2+ electronic states
 of NO,  
 R. Polak and J. Fier
 Pages 564-570

15.   
 Gas-phase reaction of chlorine atoms with acrylonitrile.
 Temperature and pressure dependence, 
 Alfonso Aranda, Yolanda Diaz de Mera, Diana Rodriguez,
 Ana Rodriguez, Beatriz Cabanas and Ernesto Martinez
 Pages 571-576 

16.   
 Fluorescence spectrum of ,-diphenyltetradecaheptaene
 in a rigid matrix at 77 K, 
 Takao Itoh
 Pages 577-581 

17.   
 A scaled ab initio potential energy surface for acetylene
 and vinylidene, 
 Dingguo Xu, Hua Guo, Shengli Zou and J. M. Bowman
 Pages 582-588 

18.   
 Lens-free heterodyne transient grating method for dynamics
 measurement of photoexcited species in liquid, 
 M. Yamaguchi, K. Katayama and T. Sawada
 Pages 589-594 

19.   
 Experimental investigations of size distribution through large
 van der Waals cluster beam cross-section, 
 Shenghong Yang, D. V. Daineka and M. Chatelet
 Pages 595-600 

20.   
 Structural change of CO adsorbed on Pt(1 1 1) by laser heating:
 time-resolved sum-frequency generation study, 
 Satoshi Katano, Shinsaku Dobashi, Jun Kubota, Ken Onda,
 Akihide Wada, Satoru S. Kano and Kazunari Domen
 Pages 601-606 

21.   
 Theoretical enthalpies of formation and C–H bond dissociation
 enthalpies of n-bromopropane and its free radicals, 
 J. Espinosa-Garcia
 Pages 607-612 

22.   
 Theoretical study of the [ClHCl] pre-reactive complex, 
 J. Espinosa-Garcia and A. Marquez Cruz
 Pages 613-619 

23.   
 Mass analyzed threshold ionization spectroscopy of 
 1-methylindole cation,  
 Jung Lee Lin and Wen Bih Tzeng
 Pages 620-626

24.   
 A metabolic thermodynamic theory of cell cycle, 
 A. Kummer and R. Ocone
 Pages 627-632 

25.   
 Generalized ensembles serve to improve the convergence
 of free energy simulations, 
 Ryan Bitetti-Putzer, Wei Yang and Martin Karplus
 Pages 633-641 

26.   
 FTIR spectroscopic study of low-temperature co-adsorption
 of NO and O2 on H-ZSM-5: evidence of formation of [ONNO]+ species,  
 K. Hadjiivanov, A. Penkova, M. Daturi, J. Saussey and J. -C. Lavalley
 Pages 642-646

27.   
 Intensity-dependent excitonic dephasing in polyaniline, 
 L. de S. Menezes, Cid B. de Araujo, Eduardo H. L. Falcao 
 and Walter M. de Azevedo
 Pages 647-653 

28.   
 Single crystalline CdS nanorods fabricated by a novel
 hydrothermal method, 
 Hui Zhang, Xiangyang Ma, Yujie Ji, Jin Xu and Deren Yang
 Pages 654-657 

29.   
 Scaled quantum mechanical computations of vibrational spectra
 of organoelement molecules, containing the atoms P, S, and Cl,  
 Sergey Katsyuba and Elena Vandyukova
 Pages 658-662

30.   
 Non-equilibrium dissociation rates in expanding flows, 
 E. V. Kustova, E. A. Nagnibeda, T. Yu. Alexandrova and A. Chikhaoui
 Pages 663-671 

31.   
 Erratum to: `A soft X-ray absorption study of nanodiamond films
 prepared by hot-filament chemical vapor deposition' 
 [Chem. Phys. Lett. 372 (2003) 320–324], 
 Y. H. Tang, X. T. Zhou, Y. F. Hu, C. S. Lee, S. T. Lee and T. K. Sham
 Page 672 

32.   
 Author Index, 
 Pages 673-684 

33.   
 Editorial Board(inside cover), 
 Page CO2