Chemical Physics Letters, 2004, V 393, N 1-3, 21 July.

 1.   
 Spectroscopic study of non-amphiphilic
 2-(4-biphenylyl)-5-(4-tert-butylphenyl)-l,3,4-oxadiazole 
 aggregates at air;water interface and in Langmuir;
 Blodgett films  ; 
 Somobrata Acharya, D. Bhattacharjee, 
 Jyotirmoy Sarkar and G. B. Talapatra
 Pages 1-6 
 
2.   
 The origin of counter-rotating rim and
 hub currents in coronene  ; 
 Jun-ichi Aihara
 Pages 7-11 

3.   
 Effects of selective leaching of bismuth oxide
 sheets in triple-layered Aurivillius phases
 on their photocatalytic activities  ; 
 Manabu Kudo, Saki Tsuzuki, Ken-ichi Katsumata,
 Atsuo Yasumori and Yoshiyuki Sugahara
 Pages 12-16
 
4.   
 Hydrothermal synthesis of oriented ZnO nanobelts
 and their temperature dependent photoluminescence  ; 
 X. Y. Zhang, J. Y. Dai, H. C. Ong, N. Wang, 
 H. L. W. Chan and C. L. Choy
 Pages 17-21
 
5.   
 Rotational spectra and structure of the floppy C2H4;H2S
 complex: bridging hydrogen bonding and van
 der Waals interactions  ; 
 M. Goswami, P. K. Mandal, D. J. Ramdass and
 E. Arunan
 Pages 22-27 
 
6.   
 Molecular oxygen-mediated vacancy diffusion on 
 TiO2(1 1 0)-new studies of the proposed mechanism  ; 
 Tracy L. Thompson, Oliver Diwald and John T. Yates, Jr.
 Pages 28-30 
 
7.   
 Local density augmentation around acetophenone 
 N,N,N,N;-tetramethylbenzidine exciplex in supercritical water  ; 
 Takafumi Aizawa, Mitsuhiro Kanakubo, Yutaka Ikushima,
 Richard L. Smith, Jr. , Tohru Saitoh and Nobuhiro Sugimoto
 Pages 31-35 
 
8.   
 A coupled cluster and full configuration interaction
 study of CN and CN; 
 Lea Thogersen and Jeppe Olsen
 Pages 36-43
 
9.   
 Cage exit supported by spin;orbit coupling: quantum
 model simulations for ClF in an Ar matrix  ; 
 M. V. Korolkov and J. Manz
 Pages 44-50 
 
10.   
 A new hybrid exchange;correlation functional using
 the Coulomb-attenuating method (CAM-B3LYP)  ; 
 Takeshi Yanai, David P. Tew and Nicholas C. Handy
 Pages 51-57
 
11.   
 State-to-state rate constants for rotational relaxation
 of CO in collisions with Ar: a quantum study  ; 
 T. V. Tscherbul
 Pages 58-63
 
12.   
 Cu(OH)2 nanowires, CuO nanowires and CuO nanobelts  ; 
 G. H. Du and G. Van Tendeloo
 Pages 64-69 

13.   
 Ab initio spectroscopy of Van der Waals molecules: 
 a comparison of three different theoretical methods
 applied to NeHF and NeDF  ; 
 David P. Newton, Elena Bichoutskaia and 
 Richard J. Wheatley
 Pages 70-75 
 
14.   
 Ab initio fragment orbital theory (AFOT): application
 to some two-photon-absorbing (TPA) molecules  ; 
 G. P. Das, A. T. Yeates and D. S. Dudis
 Pages 76-80 
 
15.   
 H··· interactions ; an ab initio and ;atoms in molecules' study  ; 
 Jaroslaw J. Szymczak, Sawomir J. Grabowski, 
 Szczepan Roszak and Jerzy Leszczynski
 Pages 81-86
 
16.   
 Dependence of the diffusion coefficients of methane
 in silicalite on diffusion distance as investigated
 by 1H PFG NMR  ; 
 Hiromitsu Takaba, Atsushi Yamamoto, Kikuko Hayamizu,
 Yasunori Oumi, Tsuneji Sano, Etsuo Akiba
 and Shin-ichi Nakao
 Pages 87-91
 
17.   
 DFT quartic force field of acetonitrile by using
 a generalized least-squares procedure  ; 
 P. Carbonniere, D. Begue and C. Pouchan
 Pages 92-97 
 
18.   
 Cumulative reaction probabilities for the unimolecular
 dissociation and isomerization reactions of formaldehyde  ; 
 Takehiro Yonehara, Takeshi Yamamoto and Shigeki Kato
 Pages 98-101 
 
19.   
 Femtosecond fluorescence up-conversion and 
 transient absorption studies of the S2 state in 
 the hydrogen-bonded benzopyranthione;water complex  ; 
G. Burdzinski, A. Maciejewski, G. Buntinx, O. Poizat, 
P. Toele, H. Zhang and M. Glasbeek
Pages 102-106
 
20.   
 Interaction of adsorbed organosilanes with polar
 zinc oxide surfaces: a molecular dynamics
 study comparing two models for the metal oxide surface  ; 
Andreas Kornherr, Samuel A. French, Alexey A. Sokol,
C. Richard A. Catlow, Selma Hansal,
Wolfgang E. G. Hansal, Jurgen O. Besenhard, 
Hermann Kronberger, Gerhard E. Nauer and Gerhard Zifferer
Pages 107-111 
 
21.   
 Equilibrium geometry and electron detachment
 energies of anionic Cr2O4, Cr2O5, and Cr2O6 clusters  ; 
 Kah Chun Lau, Anil K. Kandalam, Aurora Costales 
 and Ravindra Pandey
 Pages 112-117
 
22.   
 On the electronic structure analysis
 for one redox-active molecule  ; 
 S. Corni, R. Di Felice and E. Molinari
 Pages 118-123 
 
23.   
 Beyond the intradimer [2 + 2] cycloaddition chemistry
 of ethylene on Si(1 0 0): theoretical evidence
 on the occurrence of interdimer reaction  ; 
 Xin Lu and Mengping Zhu
 Pages 124-127
 
24.   
 Synthesis and photoluminescence of
 amorphous silicon nitride/silica coaxial nanotubes  ; 
 Y. B. Li, Y. Bando, D. Golberg and Y. Uemura
 Pages 128-131
 
25.   
 Dimensionality effects in time-dependent screening  ; 
A. G. Borisov, D. Sanchez-Portal, R. Diez Muino 
and P. M. Echenique
Pages 132-137 
 
26.   
 Reaction kinetics of nitrate radicals with terpenes
 in solution studied by cavity ring-down spectroscopy  ; 
 Andrew J. Alexander
 Pages 138-142  
 
27.   
 On the mechanism of intramolecular charge transfer
 in para-disubstituted diphenylacetylenes containing
 electron-donating and electron-accepting groups: 
 role of * state in electron-transfer dynamics  ; 
 Marek Z. Zgierski and Edward C. Lim
 Pages 143-149 
 
28.   
 Pressure effects on magnetic bistability in a
 heterocyclic thiazyl radical TTTA  ; 
 T. Tanaka, W. Fujita and K. Awaga
 Pages 150-152
 
29.   
 Atomic quadrupolar effect in the methanol;CCl4
 and water;CCl4 intermolecular interactions  ; 
 Hajime Torii
 Pages 153-158 
 
30.   
 The relationship between dynamics and structure
 in the far infrared absorption spectrum of liquid water  ; 
 K. N. Woods and H. Wiedemann
 Pages 159-165
 
31.   
 The dependence of dissociative chemisorption
 of H2 on Pd(1 1 1) on H2 rotation: a 
 six-dimensional quantum dynamics study  ; 
 R. T. van Willigen, M. F. Somers, H. F. Busnengo
 and G. J. Kroes
 Pages 166-172 
 
32.   
 A DFT study of nitration of benzene by acyl nitrate
 catalyzed by zeolites  ; 
 Alexander Martins Silva and Marco Antonio
 Chaer Nascimento
 Pages 173-178 
 
33.   
 Ab initio calculations on the open end
 of single-walled BN nanotubes  ; 
 Shimin Hou, Ziyong Shen, Jiaxing Zhang,
 Xingyu Zhao and Zengquan Xue
 Pages 179-183
 
34.   
 Dependence of singlet-energy transfer on
 the conjugation length of carotenoids 
 reconstituted into the LH1 complex from 
 Rhodospirillum rubrum G9  ; 
 Junji Akahane, Ferdy S. Rondonuwu, 
 Leszek Fiedor, Yasutaka Watanabe 
 and Yasushi Koyama
 Pages 184-191
 
35.   
 On the partition function of 
 Morse oscillators  ; 
 M. L. Strekalov
 Pages 192-196 
 
36.   
 The effects of alkyl side-chain length
 and shape of polyfluorenes on the 
 photoluminescence spectra and the
 fluorescence lifetimes of polyfluorene 
 blends with poly(n-vinylcarbazole)  ; 
 Ho Yun Byun, In Jae Chung,
 Hong-Ku Shim and Chung Yup Kim
 Pages 197-203 
 
37.   
 Femtosecond pump;probe photodissociation 
 of OClO: direct observation of the 2A1 
 state and the role of accidental multiphoton 
 resonance  ; 
 Zhigang Sun, Nanquan Lou and 
 Gunnar Nyman
 Pages 204-208 
 
38.   
 Lowdin population analysis is not 
 rotationally invariant  ; 
 I. Mayer
 Pages 209-212
 
39.   
 Site-specific fragmentation in poly(vinyl chloride) 
 (PVC) photoexcited around the Cl 2p edge  ; 
 M. L. M. Rocco, G. S. Faraudo, F. C. Pontes, 
 R. R. Pinho, M. Ferreira and G. G. B. de Souza
 Pages 213-216
 
40.   
The ground and singlet excited-state hydrogen-bonding
interactions of N-methylindole with trifluoroethanol
in n-hexane: a model to explain the anomalous
fluorescence of indole in polar protic solvents  ; 
Maria A. Munoz, Carmen Carmona and Manuel Balon
Pages 217-221 
 
41.   
The first stacking-step in the kinetic-ring stacking
mechanism of small fullerene growth  ; 
Wen-Hsin Lin and Shyi-Long Lee
Pages 222-227 
 
42.   
 Ab initio study on mixed methanol;hydrogen
 chloride dimer and trimers  ; 
 Agnieszka Andrzejewska and 
 Joanna Sadlej
 Pages 228-235 
 
43.   
 Classical trajectory study of the HOCO 
 system using a new interpolated ab 
 initio potential energy surface  ; 
 Rosendo Valero, Marc C. van Hemert 
 and Geert-Jan Kroes
 Pages 236-244 

44.   
 Chemical reaction of negative particles ,
 K&, and ; with molecular ions  ; 
 Kazuhiro Sakimoto
 Pages 245-248 
 
45.   
 Accommodation coefficients for water
 vapor at the air/water interface  ; 
 John Vieceli, Martina Roeselova
 and Douglas J. Tobias
 Pages 249-255 
 
46.   
 Properties of undoped n-type ZnO film
 and N;In codoped p-type ZnO film 
 deposited by ultrasonic spray pyrolysis  ; 
 Jiming Bian, Xiaomin Li,
 Lidong Chen and Qin Yao
 Pages 256-259
 
47.   
 Lifetime improvement of polymer light
 emitting diodes through a 
 poly(3,4-ethylenedioxythiophene):
 silane hole transport layer  ; 
 Jun Yeob Lee
 Pages 260-263 
 
48.   
 Infrared photodissociation spectroscopy
 of Mg+(NH3)n (n=3;6): direct coordinatio
 n or solvation through hydrogen bonding  ; 
 Kazuhiko Ohashi, Kazutaka Terabaru,
 Yoshiya Inokuchi, Yutaka Mune, 
 Hironobu Machinaga, Nobuyuki Nishi
 and Hiroshi Sekiya
 Pages 264-270
 
49.   
 Nanocomposite polymer electrolyte
 based on Poly(ethylene oxide) and
 solid super acid for lithium polymer battery  ; 
 Jingyu Xi and Xiaozhen Tang
 Pages 271-276 
 
50.   
 Electronic structure and bonding of the
 [W6S8(CN)6]6; cluster anion  ; 
 Rosario Sienra Murana, 
 Lucia Hernandez-Acevedo and 
 Ramiro Arratia-Perez
 Pages 277-281 
 
51.   
 Comment on ;Free energy calculations
 for DNA base stacking by replica-exchange
 umbrella sampling' by Katsumi Murata,
 Yuji Sugita, Yuko Okamoto  ; 
 Jan Norberg and Lennart Nilsson
 Pages 282-283
 
52.   
 Corrigendum to ;Theoretical investigation
 for the hydrogen bond interaction in THF;water
 complex' [Chem. Phys. Lett. 386 (2004) 351;355]  ; 
 Prabhat K. Sahu, Ajay Chaudhari and Shyi-Long Lee
 Page 284
 
53.   
 Editorial board  ; 
 Page CO2