Chemical Physics Letters

Chemical Physics Letters, Vol.427, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (46 articles)

1 - 4	Ab initio prediction of the spectroscopic constants of NaN: Another potential candidate for a new Na-bearing interstellar molecule Ishii K, Taketsugu T, Yamashita K
5 - 9	Spectra of the v(1) and v(3) bands of water molecules in helium droplets Kuyanov KE, Slipchenko MN, Vilesov AF
10 - 13	Modeling diatomic potential energy curves through the generalized exponential function Esteves CS, de Oliveira HCB, Ribeiro L, Gargano R, Mundim KC
14 - 17	Rovibrational energy levels for the electronic ground state of A1OH Handy NC, Carter S, Yamaguchi Y, Li S, Turney JM, Schaefer HF
18 - 23	Conformation and laser-induced fluorescence spectroscopy of phenetole in supersonic jet Ramanathan V, Pandey P, Chakraborty T
24 - 28	Infrared photodissociation spectra and solvation structures of Cu+(H2O)n (n=1-4) Iino T, Ohashi K, Mune Y, Inokuchi Y, Judai K, Nishi N, Sekiya H
29 - 34	Ab initio studies of hydrogen-bonded complexes: The H2O dimer, trimer and H2O-CO Vilela AFA, Barreto PRP, Gargano R, Cunha CRM
35 - 40	Theoretical study of the dark-oxidation reaction mechanisms for organic polymers Wang GX, Zhu RX, Zhang DJ, Liu CB
41 - 46	Atmospheric chemistry of C4F9O(CH2)(3)OC4F9 and CF3CFHCF2O (CH2)(3)OCF3CFHCF2: Lifetimes, degradation products, and enviromental impact Toft AM, Hurley MD, Wallington TJ, Andersen MPS, Nielsen OJ
47 - 50	Photoelectron spectroscopy of titanium(IV) tert-butoxide Novak I, Kovac B
51 - 55	Cooperativity halogen bonding effect - Ab initio calculations on H2CO...(C1F)n complexes Grabowski SJ, Bilewicz E
56 - 61	Photoelectron spectroscopy of acetone cluster anions, [(CH3)(2)CO]n (n=2,5-15) Nakanishi R, Muraoka A, Nagata T
62 - 66	Thickness dependent photoconducting properties of ZnO films Mridha S, Basak D
67 - 71	Infrared spectrum and structure of the aci-nitro form of 2-nitrophenol in a low-temperature argon matrix Nagaya M, Kudoh S, Nakata M
72 - 75	Surface alignment of the N-octadecylazatriquinacenium cation as determined by sum frequency generation on the surface of H2O and D2O Baldelli S, Mascal M, Bertran JC
76 - 81	Effect of hydroxylic compounds on the photophysical properties of ellipticine and its 6-methyl derivative: The origin of dual fluorescence Miskolczy Z, Biczok L, Jablonkai I
82 - 86	Structure-making ions become structure breakers in glassy aqueous electrolyte solutions Kanno H, Yonehama K, Somraj A, Yoshimura Y
87 - 90	Anomalous dynamic behavior of ions and water molecules in dilute aqueous solution of 1-butyl-3-methylimidazolium bromide studied by NMR Nakakoshi M, Ishihara S, Utsumi H, Seki H, Koga Y, Nishikawa K
91 - 95	Surface projected electronic band structure and adsorbate charge transfer dynamics: Ar adsorbed on Cu(111) and Cu(100) Vijayalakshmi S, Fohlisch A, Hennies F, Pietzsch A, Nagasono M, Wurth W, Borisov AG, Gauyacq JP
96 - 100	2D phase transition of PF6 adlayers at the electrified ionic liquid/Au(111) interface Pan GB, Freyland W
101 - 106	Theory of nonlinear ac susceptibilities of dynamic electrorheological fluids under a dc electric field Tian WJ, Huang JP, Yu KW
107 - 112	A study of dielectrophoretically aligned gallium nitride nanowires in metal electrodes and their electrical properties Lee SY, Kim TH, Suh DI, Cho NK, Seong HK, Jung SW, Choi HJ, Lee SK
113 - 116	Structural and electronic properties of CaSiO3 triclinic Henriques JM, Caetano EWS, Freire VN, da Costa JAP, Albuquerque EL
117 - 121	D-band Raman intensity of graphitic materials as a function of laser energy and crystallite size Sato K, Saito R, Oyama Y, Jiang J, Cancado LG, Pimenta MA, Jorio A, Samsonidze GG, Dresselhaus G, Dresselhaus MS
122 - 126	Comparison of the surface-enhanced Raman scattering on sharp and truncated silver nanocubes McLellan JM, Siekkinen A, Chen JY, Xia YN
127 - 131	Underwater laser ablation approach to fabricating monodisperse metallic nanoparticles Zhu XP, Suzuki T, Nakayama T, Suematsu H, Jiang WH, Niihara K
132 - 136	K shell fluorescence yield of Cd and Zn in Cd1-xZnxS thin films Bacaksiz E, Cevik U
137 - 141	Fabrication of well-ordered molecular device arrays Kim L, Kim J, Gu GH, Suh JS
142 - 146	A possible mechanism of uncatalyzed growth of carbon nanotubes Liu YW, Wang L, Zhang H
147 - 152	Signature of shape transition and shape coexistence in mesoscopic systems Horoi M, Jackson KA
153 - 158	Theoretical design of molecular photo- and acido-triggered non-linear optical switches Mancois F, Rodriguez V, Pozzo JL, Champagne B, Castet F
159 - 165	Fragment molecular orbital calculations on large scale systems containing heavy metal atom Ishikawa T, Mochizuki Y, Nakano T, Amari S, Mori H, Honda H, Fujita T, Tokiwa H, Tanaka S, Komeiji Y, Fukuzawa K, Tanaka K, Miyoshi E
166 - 176	Theoretical simulation of the ROA spectra of neutral cysteine and serine Pecul M
177 - 180	Assessment of semiempirical methods for the computation of charge transfer in DNA pi-stacks Voityuk AA
181 - 184	The hydrogen bond strength: New proposals to evaluate the intermolecular interaction using DFT calculations and the AIM theory Oliveira BG, Pereira FS, de Araujo RCMU, Ramos MN
185 - 191	Multicentered integrated QM : QM methods for weakly bound clusters: An efficient and accurate 2-body : many-body treatment of hydrogen bonding and van der Waals interactions Tschumper GS
192 - 196	Carrier dynamics in porous silicon studied with a near-field heterodyne transient grating method Yamaguchi M, Katayama K, Shen Q, Toyoda T, Sawada T
197 - 200	The atomic and electronic structure of CdZnTe (111) A surface Zha GQ, Jie WQ, Tan TT, Li PS, Zhang WH, Xu FQ
201 - 205	Natural abundance Ca-43 NMR study of calcium-containing organic solids: A model study for Ca-binding biomaterials Wong A, Howes AP, Dupree R, Smith ME
206 - 209	Fluctuations of Raman spectra of hydrogenated amorphous carbon deposited on electrochemically-roughened silver Kudelski A
210 - 214	Measurement of two-photon absorption coefficient of dye molecules doped in polymer thin films based on ultrafast laser ablation Nam JR, Kim CH, Jeoung SC, Lim KS, Kim HM, Jeon SJ, Cho BR
215 - 220	H-bond patterns and structure distributions of water octamer (H2O)(8) at finite temperatures Miyake T, Aida M
221 - 224	Geometric localisation in Mobius pi systems Fowler PW, Jenneskens LW
225 - 229	An approximate second-order Moller-Plesset perturbation approach for large molecular calculations Nakajima T, Hirao K
230 - 235	A novel parametrization scheme for classical and quantum mechanical simulations of large, floppy molecular systems Miani A, Carloni P, Raugei S
236 - 240	Frozen core orbitals as an alternative to specific frontier bond potential in hybrid Quantum Mechanics/Molecular Mechanics methods Fornili A, Loos PF, Sironi M, Assfeld X