Chemical Physics Letters, 2002, V 364, N 5-6, 16 October.

Editorial Board (inside cover) 
CO2 

Instructions to Authors 
I-II 

Charles E. Miller and Joseph S. Francisco 
A quadratic configuration interaction study of the proton affinity of acetic 
acid 
427-431 

Oh-Kil Kim et al. 
Bipolar behavior revealed by D--D chromophores bearing dithienothiophene (DTT) 
as -center in redox- and LE properties 
432-437 

Shuping Zhuo, Jichong Wei and Guanzhi Ju 
Approach to estimate correlation energies of MNO3 (M=Li, Na, K) molecules 
438-445 

John Vieceli, Ilya Chorny and Ilan Benjamin 
Vibrational relaxation of ICN bulk and surface chloroform 
446-453 

Inseon Suh, Dan Zhang, Renyi Zhang, Luisa T. Molina and Mario J. Molina 
Theoretical study of OH addition reaction to toluene 
454-462 

Lemi Turker 
On the mystery of the azimuthal angle of alternant hydrocarbonsan upper bound 
463-468 

Petter Persson, Sten Lunell and Lars Ojamae 
Electronic interactions between aromatic adsorbates and metal oxide substrates 
calculated from first principles 
469-474 

Qinghua Ren, Zhida Chen and Lei Zhang 
Magnetic exchange cooperative effect of the bridges in µ-hydroxo and µ-acetato 
bridged chromium(III) dimers: a density functional theory coupling the broken-
symmetry approach 
475-483 

Yubao Li and Yoshio Bando 
Quasi-aligned MoO3 nanotubes grown on Ta substrate 
484-488 

Hag-Sung Kim 
Solvent effect on Cl to F ion mutation: a Monte Carlo simulations study 
489-496 

Barbara Kirchner and Jurg Hutter 
The structure of a DMSO-water mixture from Car-Parrinello simulations 
497-502 

P. Didier et al. 
Ultrafast gain dynamics of the green fluorescent protein 
503-510 

Jian Dong, Yun Wang and Mingfei Zhou 
The vibrational spectrum of the MnO2 and MnO4 anions in solid argon 
511-516 

George T. Yu and S.K. Yen 
A novel method to determine the diffusion coefficient of hydrogen ion in 
ruthenium oxide films 
517-521 

S. Wright, J.F. Skelly and A. Hodgson 
Dynamics of D resurfacing on Ni(111) and reaction with chemisorbed D 
522-527 

B. Montanari and N.M. Harrison 
Lattice dynamics of TiO2 rutile: influence of gradient corrections in density 
functional calculations 
528-534 

P. Limao Vieira, S. Eden, P.A. Kendall, N.J. Mason and S.V. Hoffmann 
VUV photo-absorption cross-section for CCl2F2 
535-541 

Melissa A. Summers, Matthew R. Robinson, Guillermo C. Bazan and Steven K. Buratto 
Single molecule spectroscopy of tetrahedral oligophenylenevinylene molecules 
542-549 

J.M. Badie and B. Granier 
Solar induced fluorescence of gaseous yttrium monoxide 
550-555 

M. Dahlbom, W. Beenken, V. Sundstrom and T. Pullerits 
Collective excitation dynamics and polaron formation in molecular aggregates 
556-561 

Sophya Garashchuk and Vitaly A. Rassolov 
Semiclassical dynamics based on quantum trajectories 
562-567 

Yao Wang, Fei Wei, Guohua Luo, Hao Yu and Guangsheng Gu 
The large-scale production of carbon nanotubes in a nano-agglomerate fluidized-
bed reactor 
568-572 

Yun-Liang Li, Peng Zuo and David Lee Phillips 
Transient resonance Raman investigation of CHBr2 and CHBrCl radicals 
573-579 

Nam Sook Kang, Dong Hyun Jung, Kyung Tai No and Mu Shik Jhon 
Molecular dynamics simulation of Na+-DMP and Na+-MP2 ion pair in aqueous 
solution 
580-585 

Hisashi Kajiura, Shigemitsu Tsutsui, Houjin Huang and Yousuke Murakami 
High-quality single-walled carbon nanotubes from arc-produced soot 
586-592 

Guo-kun Liu, Bin Ren, Ren-ao Gu and Zhong-qun Tian 
The electrochemical halogenation of benzene: an in situ confocal microprobe 
Raman study 
593-598 

Hari Mohan and Jai P. Mittal 
Hydroxyl radical induced reactions in aqueous solutions of halogenated benzenes: 
effect of electronegativity of halogen 
599-607 

S.Z. Deng et al. 
Synthesis of silicon carbide nano-junctions in a catalyst-assisted process 
608-611 

Roger D. Amos 
Dipole moments in excited state DFT calculations 
612-615 

X. Jiang et al. 
Doping-induced change of carrier mobilities in poly(3-hexylthiophene) films with 
different stacking structures 
616-620 

Narayan Ray and Sanjib Bagchi 
UV-Vis spectroscopic study of solvation in the ternary mixture 
methanol+ethanol+acetone 
621-627 

Galina M. Chaban, Jan Lundell and R. Benny Gerber 
Theoretical study of decomposition pathways for HArF and HKrF 
628-633 

Sharon E. Ashbrook, Sasa Antonijevic, Andrew J. Berry and Stephen Wimperis 
Motional broadening: an important distinction between multiple-quantum and 
satellite-transition MAS NMR of quadrupolar nuclei 
634-642 

Erratum 

Dongge Ma, Fushun Liang, Lixiang Wang, S.T. Lee and L.S. Hung 
Erratum to: "Blue organic light-emiting devices with an oxidiazole-containing 
emitting layer exhibiting excited state intramolecular proton transfer" [Chem. 
Phys. Lett. 358 (2002) 24] 
643 

Author Index 
644-654