Chemical Physics Letters

Chemical Physics Letters, Vol.405, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (45 articles)

1 - 9	Low-lying electronic states of the C6H5Cl+ ion studied using multiconfiguration wave functions Li WZ, Huang MB
10 - 17	Electron charge redistribution upon hydride addition to carbonylic compounds Mandado M, Van Alsenoy C, Mosquera RA
18 - 25	Photoinduced electron transfer from dimethyl aniline to cournarin dyes in reverse micelles Chakraborty A, Seth D, Chakrabarty D, Hazra P, Sarkar N
26 - 31	Evidence for entropic effects in the dissociation of cationic sodium fluoride clusters Brechignac C, Cahuzac P, Calvo F, Durand G, Feiden P, Leygnier J
32 - 38	Effects of an amphiphilic perfluoro-carboxylate on the J-aggregates of a long-chain merocyanine with chlorine substituent in the mixed monolayers and their mixed Langmuir-Blodgett films Murata M, Mori K, Sakamoto A, Villeneuve M, Nakahara H
39 - 42	Self-motion of soap at an oil-water interface Nakata S, Hiromatsu S
43 - 48	Intermolecular potential energy surfaces of weakly bound tn dimers computed from ab initio density functional theory: The right answer for the right reason Lotrich VF, Bartlett RJ, Grabowski I
49 - 52	Synthesis of assembled copper nanoparticles from copper-chelating glycolipid nanotubes Zhu HW, John G, Wei BQ
53 - 57	Low <-> high density transformations in ice Umemoto K, Wentzcovitch RM
58 - 62	Measurement of photolysis branching ratios of 2-bromopropane at 234 and 267nm Zhu RS, Tang BF, Ji L, Tang Y, Zhang B
63 - 67	Study on electronic transport properties of WO3TiO2 nanocrystalline thin films by photoassisted conductive atomic force microscopy Wang SJ, Zhang XT, Cheng G, Jiang XH, Li YC, Huang YB, Du ZL
68 - 72	Ring-puckering and anomeric effect in coumaran Ottaviani P, Caminati W
73 - 78	Theoretical calculation of the energy of formation of LiBH4 Frankcombe TJ, Kroes GJ, Zuttel A
79 - 83	Density-functional calculations of atomic and molecular adsorptions on 55-atom metal clusters: Comparison with (111) surfaces Okamoto Y
84 - 89	Self-diffusion studies on PEO-PPO-PEO triblock copolymer micelles in SDS micelles and vice versa using cyclic voltammetry James J, Ramalechume C, Mandal AB
90 - 92	Adsorption configuration of NH3 on single-wall carbon nanotubes Lu J, Nagase S, Maeda Y, Wakahara T, Nakahodo T, Akasaka T, Yu DP, Gao ZX, Han RS, Ye HQ
93 - 96	The formation of long-lived fluorofullerene dianions by direct electrospray ionization Drewello T, Frauendorf H, Herzschuh R, Goryunkov AA, Strauss SH, Boltalina OV
97 - 102	A theoretical investigation of small Si/C clusters by a combination of MM and QM method Zhan H, Cai WS, Guo QX, Shao XG
103 - 107	A theoretical study of the structural and electronic properties of CdSe/CdS and CdS/CdSe core/shell nanoparticles Sarkar P, Springborg M, Seifert G
108 - 113	The hydrogen molecule in strong electrostatic fields: A theoretical vibrational spectroscopy study Toffolo F, Tommasini M, Del Zoppo M, Zerbi G
114 - 117	Mass spectrometry and molecular modeling studies on the inclusion complexes between alpha,beta-cyclodextrins and simvastatin Wen XH, Liu ZY, Zhu TQ
118 - 122	A molecule wired: Electrostatic investigation Hansen T, Pedersen TB, Mikkelsen KV
123 - 126	On the use of combinatory chemistry to the design of new luminescent EU3+ complexes Freire RO, Albuquerque RQ, Junior SA, Rocha GB, de Mesquita ME
127 - 130	Synthesis and magnetic study for Ga(1-x)Mn(x)Nwhiskers Liu BD, Bando Y, Tang CC, Golberg D, Yamaura K, Takayama-Muromachi E
131 - 135	Role of surface geometry and electronic structure in STM images of O/Ru(0001) Corriol C, Calleja F, Arnau A, Hinarejos JJ, de Parga ALV, Hofer WA, Miranda R
136 - 141	Electric-field perturbations of ring currents in pi systems Soncini A, Fowler PW, Zerbetto F
142 - 147	Resonance Raman spectra of NOCl: Quantum dynamics study Yamashita T, Kato S
148 - 152	Comparative calculations for the A-frame molecules [S(MPH3)(2)] (M = Cu, Ag, Au) at levels up to CCSD(T) Riedel S, Pyykko P, Mata RA, Werner HJ
153 - 158	The emitting state of the imino nitroxide radical Beaulac R, Luneau D, Reber C
159 - 164	A new and facile route to ultrafine nanowires, superthin flakes and uniform nanodisks of nickel hydroxide Chen DL, Gao L
165 - 171	Hybrid DIM-based QM/MM approach applied to vibrational spectra and trapping site structures of HArF in solid argon Bochenkova AV, Firsov DA, Nemukhin A
172 - 176	Dissociative electron attachment to formic acid Prabhudesai VS, Nandi D, Kelkar AH, Parajuli R, Krishnakumar E
177 - 181	Molecular dynamics in smectic A and chiral smectic C phases by deuteron spin relaxation study Dong RY, Chen YB, Veracini CA
182 - 186	Monte-Carlo simulations of photoinduced fluorescence enhancement in semiconductor quantum dot arrays Maenosono S
187 - 192	On the planarity of the tropolone molecule in the A(similar to 1)B(2) excited state: A time dependent DFT geometry optimisation Casadesus R, Vendrell O, Moreno M, Lluch JM
193 - 197	Aggregation and interactions of C-60 and C-70 fullerenes in neat N-methylpyrrolidinone and in N-methylpyrrolidinone/toluene mixtures Alfe M, Apicella B, Barbella R, Bruno A, Ciajolo A
198 - 202	Particular interaction between efavirenz and the HIV-1 reverse transcriptase binding site as explained by the ONIOM2 method Nunrium P, Kuno M, Saen-Oon S, Hannongbua S
203 - 207	Second virial coefficients of water beyond the conventional first-order quantum correction Marun RAB, Coronado EA, Ferrero JC
208 - 213	Chemisorption of Co on H-passivated Si(100) surface Ma L, Wang JG, Lu QL, Wang GH
214 - 219	Photodissociation of silicon carbide cluster cations Ticknor BW, Duncan MA
220 - 223	The valence shell binding energy spectra and the HOMO momentum profile of butanone by electron momentum spectroscopy Li GQ, Deng JK, Li B, Ning CG, Ren XG, Zhang SF, Su GL
224 - 228	The optimal size of a globular protein domain: A simple sphere-packing model Shen MY, Davis FP, Sali A
229 - 233	Synthesis, characterization and properties of novel BN nanocages from a single-source precursor Yang ZH, Shi LA, Chen LY, Gu YL, Cai PJ, Zhao AW, Qian YT
234 - 239	Time-dependent density functional approach to chemical reactions induced by electronic double excitations Sawada T, Ohno K
240 - 245	Ab initio direct dynamics studies on the reaction Br+SiH4 Zhang H, Liu JY, Li ZS, Sheng L, Wu JY, Sun CC