Chemical Physics Letters

Chemical Physics Letters, Vol.370, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (44 articles)

1 - 6	Enhanced off-resonance optical nonlinearities of Au@CdS core-shell nanoparticles embedded in BaTiO3 thin films Yang Y, Shi JL, Chen HR, Dai SG, Liu Y
7 - 13	s-Tetrazine as a new binding unit in molecular recognition of anions Garau C, Quinonero D, Frontera A, Costa A, Ballester P, Deya PM
14 - 20	The response of a molecule to an external electric field: predicting structural and spectroscopic change Jordan MJT, Thompson KC
21 - 25	Electronic states for excess electrons in polyethylene compared to long-chain alkanes Cubero D, Quirke N, Coker DF
26 - 31	Memory of low magnetic fields in persistent spectral hole-burning of the E-2 <-(4)A(2) spin-flip transition in NaMgAl(oxalate)(3)center dot 9H(2)O : Cr(III) Riesen H, Hughes JL
32 - 38	O-17 NMR studies of sodalites Loeser T, Freude D, Mabande GTP, Schwieger W
39 - 43	Theoretical study on PbS, PbO and their anions Wu ZJ
44 - 51	Mass analyzed threshold ionization spectroscopy of p-methoxyaniline cation and influence of the OCH3 substituent Lin JL, Lin JL, Tzeng WB
52 - 61	Exploring the microscopic solvation of doubly charged anions: symmetric or asymmetric solvation in the CO2-(CH2)(4)-CO22-center dot(H2O)(2) dicarboxylate dianion cluster? Dessent CEH, Rigby C
62 - 67	Dependence of the electronic transition moment for the C-3 Delta-X-3 Delta system of TiO on the internuclear distance Namiki KC, Miki H, Ito H
68 - 73	Application of the stochastic tunneling method to high throughput database screening Merlitz H, Burghardt B, Wenzel W
74 - 82	Steric enhancement of the strength of intramolecular hydrogen bond in 3-Cl substituted 2-(N-dimethylaminomethyl) phenols Lipkowski P, Koll A, Karpfen A, Wolschann P
83 - 87	Photochemical formation of copper nanoparticles in poly(N-vinylpyrrolidone) Kapoor S, Mukherjee T
88 - 93	Effect of surface methoxy groups on the Al-27 quadrupole parameters of framework aluminum atoms in calcined zeolite H-Y Wang W, Buchholz A, Arnold A, Xu MC, Hunger M
94 - 98	The excited multiplet states of 5,10,15-tri-n-pentyl-20-(1', 1', 3',3'-tetramethylisoindolin-2'-yloxyl-5'-yl)porphyrinato zinc(II) Ishii K, Bottle SE, Shimizu S, Smith CD, Kobayashi N
99 - 105	Improved coupled perturbed Hartree-Fock and Kohn-Sham convergence acceleration Weber V, Daul C
106 - 111	Laser-induced fluorescence and dispersed fluorescence spectroscopy, isotopic studies, and lifetime measurements for rhodium monoxide Jensen RH, Fougere SG, Balfour WJ
112 - 117	Adsorption dynamics of GaCl on GaAs(001) 2 x 4 beta 2: relaxation of molecules by collision on a highly corrugated surface Ohashi M, Ozeki M
118 - 125	UV and IR photoisomerizations of an intramolecularly H-bonded molecule: acetylacetone trapped in nitrogen matrix Coussan S, Manca C, Ferro Y, Roubin P
126 - 131	Kinetic hysteresis in the CO oxidation reaction on Ir(111) surfaces Wehner S, Baumann F, Kuppers J
132 - 138	A molecular-beam apparatus with a spray-jet technique for studying neutral non-volatile molecules Yamada T, Shinohara H, Maofa G, Mashiko S, Kimura K
139 - 146	Dynamics of ground-state reverse proton transfer in the 7-azaindole/carboxylic acid systems Hu WP, You RM, Yen SY, Hung FT, Chou PH, Chou PT
147 - 153	Hyperconjugation versus intramolecular hydrogen bond: origin of the conformational preference of gaseous glycine Wang WZ, Pu XM, Zheng WX, Wong NB, Tian AM
154 - 160	Effects of oxygen atom in the side chain on physical and optical properties of dodecapentoxypentasilane Kato H, Karatsu T, Kaito A, Shimida K, Kitamura A
161 - 169	Adjustment of Perdew-Wang exchange functional for describing van der Waals and DNA base-stacking interactions Kurita N, Inoue H, Sekino H
170 - 179	Effect of halogen displacements on the exchange coupling in methyloxo-bridged binuclear copper(II) complexes: a density functional study Xiang SC, Li JQ, Zhang YF
180 - 187	Pr-induced superconductivity suppression in YxPr1-xBa2Cu4O8 probed by soft-X-ray absorption spectroscopy: a comparative studies of YxPr1-xBa2Cu4O8 and YxPr1-xBa2Cu3O7 Chen JM, Liu SJ, Lee JM, Hong IP, Lin JY, Gou YS, Yang HD
188 - 196	Electron capture dynamics of the water dimer: a direct ab initio dynamics study Tachikawa H
197 - 203	Effective molecular polarizabilities and hyperpolarizabilities in all-trans hexatriene clusters Botek E, Champagne B
204 - 210	Coherent infrared-ultraviolet double-resonance spectroscopy of CH3 Settersten TB, Farrow RL, Gray JA
211 - 217	Determination of dipole moment change on the electronic excitation of isolated Coumarin 153 by pendular-state spectroscopy Kanya R, Ohshima Y
218 - 226	Ab initio MO based lattice energy for molecular crystals: packing structure of electron donor-acceptor (EDA) complex H3N-BF3 Ikeda T, Nagayoshi K, Kitaura K
227 - 232	Time- vs. frequency-domain femtosecond surface sum frequency generation Roke S, Kleyn AW, Bonn M
233 - 239	An ab initio investigation of the He-H2O complex Calderoni G, Cargnoni F, Raimondi M
240 - 246	Matrix infrared spectra and density functional calculations of the Cu(C2H2)(2) and CuCO(C2H2) molecules Dong H, Miao L, Zhou MF
247 - 253	Adsorption dynamics of CO on Pd(110): energy dependence, structure insensitivity and the role of the surface electronic structure Hirsimaki M, Junell P, Valden M, Eichler A
254 - 260	Quasiquenching size effects in gold nanoclusters embedded in silica matrix Dhara S, Kesavamoorthy R, Magudapathy P, Premila M, Panigrahi BK, Nair KGM, Wu CT, Chen KH, Chen LC
261 - 267	Fundamental mechanisms of He-3 relaxation on glass Jacob RE, Driehuys B, Saam B
268 - 273	A dimeric structure of eosin molecules on Au(111) surface Su GJ, Yin SX, Wan LJ, Zhao JC, Bai CL
274 - 279	Direct growth of macroscopic fibers composed of large diameter SWNTs by CVD Yang QH, Bai S, Fournier T, Li F, Wang G, Cheng HM, Bai JB
280 - 292	New docking CFF91 parameters specific for cyclodextrin inclusion complexes Melani F, Mura P, Adamo M, Maestrelli F, Gratteri P, Bonaccini C
293 - 299	Excited state dynamics studies of iron(III) phthalocyanine using femtosecond pump-probe techniques Ma GH, He J, Kang CH, Tang SH
300 - 301	Ionization potential of large metallic clusters: explanation for the electrostatic paradox Halas S
302 - 302	Studies on density function theory for the F-+CF(3)SO(3)CF(2)CF(3)S(N)2 reaction (vol 364, pg 18, 2002) Gao HW, Zhou ZG, Yu ZG