Chemical Physics Letters

Chemical Physics Letters, Vol.399, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (55 articles)

1 - 6	The influence of core correlation on the spectroscopic constants of HAt Gomes ASP, Visscher L
7 - 14	Ab initio nonadiabatic coupling elements: the conical intersection between the three lower states of the {H2O} system Vibok A, Halasz GJ, Baer M
15 - 19	Multiple phase production on doping Er3+ into alpha-Al2O3 Tanner PA, Wong KL, Liang Y
20 - 25	Evidence of a melt like supercooled liquid during a solid to liquid transition of titanium nanowire Hui L, Wang BL, Wang JL, Wang GH
26 - 32	Uncoupled oscillator model for interpreting second harmonic generation measurements of oriented chiral systems Simpson GJ, Perry JM, Moad AJ, Wampler RD
33 - 38	Rate constant measurement for the OH+OH -> H2O+O reaction at 220-320 K using discharge flow/mass spectrometer/resonance fluorescence technique Sun HL, Li ZJ
39 - 46	Free and pulsed jet rotational spectra and van der Waals motions of ethanol center dot center dot center dot argon Maris A, Caminati W, Velino B, Andrews CM, Howard BJ
47 - 52	Study on the reduction of uranium and color centers in U : CaF2 single crystals grown by the temperature gradient technique Su LB, Xu J, Yang WQ, Dong YJ, Jiang J, Li WF, Zhou GQ, Li HJ, Si JL
53 - 56	Effects of electron bombardment on the thermal desorption of cyclic hydrocarbons from zirconium surfaces Stojilovic N, Ramsier RD
57 - 61	Multireference configuration interaction treatment of excited-state electron correlation in periodic systems: the band structure of trans-polyacetylene Bezugly V, Birkenheuer U
62 - 66	Formation of CuO nanowires on Cu foil Xu CH, Woo CH, Shi SQ
67 - 72	Electronic structure and spectra of plutonyl complexes and their hydrated forms: PuO2CO3 and PuO2CO3 center dot nH(2)O(n=1,2) Chaudhuri D, Balasubramanian K
73 - 77	Cavity size effects on charge-transfer-to-solvent precursor excited states of internal halide water clusters X-(H2O)(6) Sheu WS, Liu YT
78 - 83	Dixon dip in the highly excited vibrational levels sharing a common approximate quantum number and its destruction under multiple resonances Wang HR, Wang PJ, Wu GZ
84 - 88	Calculation of nuclear magnetic resonance shielding constants using potential-based methods Cohen AJ, Wu Q, Yang WT
89 - 93	Electronic structure of the ferroelectric-layered perovskite bismuth titanate by ab initio calculation within density functional theory Cai MQ, Yin Z, Zhang MS, Li YZ
94 - 97	C-13 NMR study of Ca@C-74: the cage structure and the site-hopping motion of a Ca atom inside the cage Kodama T, Fujii R, Miyake Y, Suzuki S, Nishikawa H, Ikemoto I, Kikuchi K, Achiba Y
98 - 101	On the involvement of the shallow core 5d level in the bonding in HgO Glans PA, Learmonth T, McGuinness C, Smith KE, Guo JH, Walsh A, Watson GW, Egdell RG
102 - 108	Difference frequency generation in periodically poled lithium niobate and its use in the detection of atmospheric methane Clark HY, Corner L, Denzer W, Hancock G, Hutchinson A, Islam M, Peverall R, Ritchie GAD
109 - 113	Opening and closing of single-wall carbon nanotubes Geng HZ, Zhang XB, Mao SH, Kleinhammes A, Shimoda H, Wu Y, Zhou O
114 - 119	Fluorescence depolarization in the presence of excitation energy migration in partly ordered polymer films Synak A, Gondek G, Bojarski P, Kulak L, Kubicki A, Szabelski M, Kwiek P
120 - 124	Velocity-selective resonance dips in the probe absorption spectra of Rb D-2 transitions induced by a pump laser Chakrabarti S, Pradhan A, Bandyopadhyay A, Ray A, Ray B, Kar N, Ghosh PN
125 - 129	The prospect of beryllium-oxygen group to search for new nonlinear optical crystals Lin ZS, Wang ZZ, Chen CT, Wu IP, Lee MH
130 - 134	Template synthesis and characterization of chiral organic nanotubes and nanowires Gan HY, Liu HB, Li YL, Liu Y, Lu FS, Jiu TG, Zhu DB
135 - 139	Different ground-state potentials for the same ultracold-collision outcome Ribeiro EMS, Zanelatto ALM, Napolitano RDJ
140 - 146	Electronic spectrum of SiSe+: a MRDCI study Chattopadhyaya S, Das KK
147 - 151	Excited state proton transfer from pyranine to acetate in a CTAB micelle Roy D, Karmakar R, Mondal SK, Sahu K, Bhattacharyya K
152 - 156	Sensitised green emission in an electrically active polymer doped with a fluorinated acridine Miozzo L, Papagni A, Cerminara M, Meinardi F, Tubino R, Botta C
157 - 161	Electronic structure of stacked C-60 shuttlecocks Okada S, Arita R, Matsuo Y, Nakamura E, Oshiyama A, Aoki H
162 - 166	First hyperpolarizabilities of ionic octupolar molecules: structure-function relationships and solvent effects Ray PC, Leszczynski J
167 - 171	Influence of dielectric function properties on the optical response of plasmon resonant metallic nanoparticles Grady NK, Halas NJ, Nordlander P
172 - 176	C-13 NMR shielding tensors of carboxyl carbon in amino acids calculated by ONIOM method Zheng AM, Yang MH, Yue Y, Ye CH, Deng F
177 - 183	The change in Gibbs free energy for hydrophobic association -Derivation and evaluation by means of inverse temperature transitions Urry DW
184 - 189	A density functional theory study of hexafluoropropene: low-lying singlet excited states and primary photodissociation channel Zazza C, Bencivenni L, Aschi M
190 - 195	DFT and MP2 investigation of the B2H3- anion potential energy surface Guermoune A, Jarid A, Ouassas A, Chafiq S, Es-sofi A
196 - 199	Variable angle spinning (VAS) NMR study of solvent effects in liquid crystalline solutions of C-13-iodomethane Park GHJ, Martin RW, Sakellariou D, Pines A, Shahkhatuni AG, Shahkhatuni AA, Panosyan HA
200 - 205	Charge separation and charge transfer to solvent in NaCl-water clusters Godinho SSMC, do Couto PC, Cabral BJC
206 - 209	The structures of c-C4F8 and c-C4F8- and the adiabatic electron affinity of c-C4F8 Gallup GA
210 - 214	Femtosecond electron transfer dynamics of 9,9'-bianthryl in acetonitrile as studied by time-resolved near-infrared absorption spectroscopy Takaya T, Hamaguchi H, Kuroda H, Iwata K
215 - 219	Mesoscopic simulation study on the orientation of surfactants adsorbed at the liquid/liquid interface Dong FL, Li Y, Zhang P
220 - 225	Cation-pi vs anion-pi interactions: a complete pi-orbital analysis Garau C, Frontera A, Quinonero D, Ballester P, Costa A, Deya PM
226 - 229	Performances of different density functionals in the computation of vibrational spectra beyond the harmonic approximation Carbonniere P, Barone V
230 - 233	Large and ultrafast third-order optical nonlinearity of GeS2-Ga2S3-CdS chalcogenide glass Wang XF, Wang ZW, Yu JG, Liu CL, Zhao XJ, Gong QH
234 - 238	Solvation shift of a conical intersection in clusters of excited tetrakis(dimethyl amino)ethylene with ammonia and acetonitrile molecules Sorgues S, Mestdagh JM, Soep B
239 - 246	Fluorescence excitation and fluorescence spectra of jet-cooled phenanthridine and 7,8-benzoquinoline Prochorow J, Deperasinska I, Stepanenko Y
247 - 254	A gradient-corrected hybrid Hartree-Fock-density functional study of the dihydrogen-bonded phenol-borane-trimethylamine complex Pejov L, Ivanovski G
255 - 259	X-ray photoelectron spectroscopy studies of double-walled carbon nanotube bundles synthesized using thermal chemical vapor deposition Choi HC, Kim SY, Jang WS, Bae SY, Park J, Kim KL, Kim K
260 - 265	A regular isomerization path among chaotic vibrational states of CH2((a)over-tilde(1)A(1)) Farantos SC, Lin SY, Guo H
266 - 270	Chemistry on single atoms: key factors for the acetylene trimerization on MgO-supported Rh, Pd, and Ag atoms Worz AS, Judai K, Abbet S, Antonietti JM, Heiz U, Del Vitto A, Giordano L, Pacchioni G
271 - 275	A new explicit hydration penalty score for ligand-protein interactions Mancera RL
276 - 279	Multiphoton-induced periodic microstructures inside bulk azodye-doped polymers by multibeam laser interference Si JH, Meng ZC, Kanehira S, Qiu HR, Hua B, Hirao K
280 - 283	Fluorination of carbon nanotubes with xenon difluoride Unger E, Liebau M, Duesberg GS, Graham AP, Kreupl F, Seidel R, Hoenlein W
284 - 288	Electrical bistability in molecular films: transition from memory to threshold switching Majee SK, Bandyopadhyay A, Pal AJ
289 - 291	Comment on:'A symmetric hydrogen bond revisited: potassium hydrogen maleate by variable temperature, variable pressure neutron diffraction and plane-wave DFT methods' [Chem. Phys. Lett. 381 (2003) 102] Fillaux F, Cousson A, Tomkinson J
292 - 293	Reply to comment on:'A symmetric hydrogen bond revisited: potassium hydrogen maleate by variable temperature, variable pressure neutron diffraction and plane-wave DFT methods' [Chem. Phys. Lett. 381 (2003) 102] Wilson CC, Thomas LH, Morrison CA