Chemical Physics Letters

Chemical Physics Letters, Vol.393, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (52 articles)

1 - 6	Spectroscopic study of non-amphiphilic 2-(4-biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole aggregates at air-water interface and in Langmuir-Blodgett films Acharya S, Bhattacharjee D, Sarkar J, Talapatra GB
7 - 11	The origin of counter-rotating rim and hub currents in coronene Aihara J
12 - 16	Effects of selective leaching of bismuth oxide sheets in triple-layered Aurivillius phases on their photocatalytic activities Kudo M, Tsuzuki S, Katsumata K, Yasumori A, Sugahara Y
17 - 21	Hydrothermal synthesis of oriented ZnO nanobelts and their temperature dependent photoluminescence Zhang XY, Dai JY, Ong HC, Wang N, Chan HLW, Choy CL
22 - 27	Rotational spectra and structure of the floppy C2H4-H2S complex: bridging hydrogen bonding and van der Waals interactions Goswami M, Mandal PK, Ramdass DJ, Arunan E
28 - 30	Molecular oxygen-mediated vacancy diffusion on TiO2(110) - new studies of the proposed mechanism Thompson TL, Diwald O, Yates JT
31 - 35	Local density augmentation around acetophenone N,N,N',N'-tetramethylbenzidine exciplex in supercritical water Aizawa T, Kanakubo M, Ikushima Y, Smith RL, Saitoh T, Sugimoto N
36 - 43	A coupled cluster and full configuration interaction study of CN and CN- Thogersen L, Olsen J
44 - 50	Cage exit supported by spin-orbit coupling: quantum model simulations for CIF in an Ar matrix Korolkov MV, Manz J
51 - 57	A new hybrid exchange-correlation functional using the Coulomb-attenuating method (CAM-B3LYP) Yanai T, Tew DP, Handy NC
58 - 63	State-to-state rate constants for rotational relaxation of CO in collisions with Ar: a quantum study Tscherbul TV
64 - 69	Cu(OH)(2) nanowires, CuO nanowires and CuO nanobelts Du GH, Van Tendeloo G
70 - 75	Ab initio spectroscopy of Van der Waals molecules: a comparison of three different theoretical methods applied to NeHF and NeDF Newton DP, Bichoutskaia E, Wheatley RJ
76 - 80	Ab initio fragment orbital theory (AFOT): application to some two-photon-absorbing (TPA) molecules Das GP, Yeates AT, Dudis DS
81 - 86	H-...sigma interactions - an ab initio and'atoms in molecules' study Szymczak JJ, Grabowski SJ, Roszak S, Leszczynski J
87 - 91	Dependence of the diffusion coefficients of methane in silicalite on diffusion distance as investigated by H-1 PFG NMR Takaba H, Yamamoto A, Hayamizu K, Oumi Y, Sano T, Akiba E, Nakao S
92 - 97	DFT quartic force field of acetonitrile by using a generalized least-squares procedure Carbonniere P, Begue D, Pouchan C
98 - 101	Cumulative reaction probabilities for the unimolecular dissociation and isomerization reactions of formaldehyde Yonehara T, Yamamoto T, Kato S
102 - 106	Femtosecond fluorescence up-conversion and transient absorption studies of the S-2 state in the hydrogen-bonded benzopyranthione-water complex Burdzinski G, Maciejewski A, Buntinx G, Poizat O, Toele P, Zhang H, Glasbeek M
107 - 111	Interaction of adsorbed organosilanes with polar zinc oxide surfaces: a molecular dynamics study comparing two models for the metal oxide surface Kornherr A, French SA, Sokol AA, Catlow CRA, Hansal S, Hansal WEG, Besenhard JO, Kronberger H, Nauer GE, Zifferer G
112 - 117	Equilibrium geometry and electron detachment energies of anionic Cr2O4, Cr2O5, and Cr2O6 clusters Lau KC, Kandalam AK, Costales A, Pandey R
118 - 123	On the electronic structure analysis for one redox-active molecule Corni S, Di Felice R, Molinari E
124 - 127	Beyond the intradimer [2+2] cycloaddition chemistry of ethylene on Si(100): theoretical evidence on the occurrence of interdimer reaction Lu X, Zhu MP
128 - 131	Synthesis and photoluminescence of amorphous silicon nitride/silica coaxial nanotubes Li YB, Bando Y, Golberg D, Uemura Y
132 - 137	Dimensionality effects in time-dependent screening Borisov AG, Sanchez-Portal D, Muino RD, Echenique PM
138 - 142	Reaction kinetics of nitrate radicals with terpenes in solution studied by cavity ring-down spectroscopy Alexander AJ
143 - 149	On the mechanism of intramolecular charge transfer in para-disubstituted diphenylacetylenes containing electron-donating and electron-accepting groups: role of pi sigma state in electron-transfer dynamics Zgierski MZ, Lim EC
150 - 152	Pressure effects on magnetic bistability in a heterocyclic thiazyl radical TTTA Tanaka T, Fujita W, Awaga K
153 - 158	Atomic quadrupolar effect in the methanol-CCl4 and water-CCl4 intermolecular interactions Torii H
159 - 165	The relationship between dynamics and structure in the far infrared absorption spectrum of liquid water Woods KN, Wiedemann H
166 - 172	The dependence of dissociative chemisorption of H-2 on Pd(111) on H-2 rotation: a six-dimensional quantum dynamics study van Willigen RT, Somers MF, Busnengo HF, Kroes GJ
173 - 178	A DFT study of nitration of benzene by acyl nitrate catalyzed by zeolites Silva AM, Antonio M, Nascimento C
179 - 183	Ab initio calculations on the open end of single-walled BN nanotubes Hou SM, Shen ZY, Zhang JX, Zhao XG, Xue ZQ
184 - 191	Dependence of singlet-energy transfer on the conjugation length of carotenoids reconstituted into the LH1 complex from Rhodospirillum rubrum G9 Akahane J, Rondonuwu FS, Fiedor L, Watanabe Y, Koyama Y
192 - 196	On the partition function of Morse oscillators Strekalov ML
197 - 203	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) Byun HY, Chung IJ, Shim HK, Kim CY
204 - 208	Femtosecond pump-probe photodissociation of OClO: direct observation of the (2)A(1) state and the role of accidental multiphoton resonance Sun ZG, Lou NQ, Nyman G
209 - 212	Uwdin population analysis is not rotationally invariant Mayer I
213 - 216	Site-specific fragmentation in poly(vinyl chloride) (PVC) photoexcited around the Cl 2p edge Rocco MLM, Faraudo GS, Pontes FC, Pinho RR, Ferreira M, de Souza GGB
217 - 221	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 Munoz MA, Carmona C, Balon M
222 - 227	The first stacking-step in the kinetic-ring stacking mechanism of small fullerene growth Lin WH, Lee SL
228 - 235	Ab initio study on mixed methanol-hydrogen chloride dimer and trimers Andrzejewska A, Sadlej J
236 - 244	Classical trajectory study of the HOCO system using a new interpolated ab initio potential energy surface Valero R, van Hemert MC, Kroes GJ
245 - 248	Chemical reaction of negative particles (p)over-bar, K-, and mu(-) molecular ions Sakimoto K
249 - 255	Accommodation coefficients for water vapor at the air/water interface Vieceli J, Roeselova M, Tobias DJ
256 - 259	Properties of undoped n-type ZnO film and N-In codoped p-type ZnO film deposited by ultrasonic spray pyrolysis Bian JM, Li XM, Chen LD, Yao Q
260 - 263	Lifetime improvement of polymer light emitting diodes through a poly(3,4-ethylenedioxythiophene): silane hole transport layer Lee JY
264 - 270	Infrared photodissociation spectroscopy of Mg+(NH3)(n) (n=3-6): direct coordination or solvation through hydrogen bonding Ohashi K, Terabaru K, Inokuchi Y, Mune Y, Machinaga H, Nishi N, Sekiya H
271 - 276	Nanocomposite polymer electrolyte based on Poly(ethylene oxide) and solid super acid for lithium polymer battery Xi JY, Tang XZ
277 - 281	Electronic structure and bonding of the [W6S8(CN)(6)](6-) cluster anion Murana RS, Hernandez-Acevedo L, Arratia-Perez R
282 - 283	Comment on'Free energy calculations for DNA base stacking by replica-exchange umbrella sampling' by Katsumi Murata, Yuji Sugita, Yuko Okamoto Norberg J, Nilsson L
284 - 284	Theoretical investigation for the hydrogen bond interaction in THF-water complex (vol 386, pg 351, 2004) Sahu PK, Chaudhari A, Lee SL