Chemical Physics Letters

Chemical Physics Letters, Vol.364, No.3-4 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (33 articles)

207 - 212	Mass transport of alkali metal in reaction fronts on a catalytic metal surface Marbach H, Hinz M, Gunther S, Gregoratti L, Kishkinova M, Imbihl R
213 - 219	Geometry optimization of C-n (n=2-30) with genetic algorithm Zhang CJ, Xu X, Zhang QN
220 - 224	Spectroscopic and volumetric characterization of a non-microporous amorphous ice Manca C, Martin C, Roubin P
225 - 230	Reactions of N2O with Li-n in the gas-phase and on the surfaces of large Ar-n clusters Breckenridge WH, Fournier PR, Gaveau MA, Mestdagh JM, Visticot JP
231 - 236	Non-Arrhenius surface temperature dependence in vibrational excitation of NO on Au(111): possible evidence for the importance of surface electronic states Wodtke AM, Huang YH, Auerbach DJ
237 - 243	Photochemical induced effects in material ejection in laser ablation Yingling YG, Garrison BJ
244 - 250	Probing interactions between TiO2 photocatalyst and adsorbing species using quartz crystal microbalance Morand R, Noworyta K, Augustynski J
251 - 258	Silicon nanotubes: Why not? Zhang RQ, Lee ST, Law CK, Li WK, Teo BK
259 - 266	Pseudo-pi currents: rapid and accurate visualisation of ring currents in conjugated hydrocarbons Fowler PW, Steiner E
267 - 272	Investigation of some amino acids conformations at the interface of binary mixture using the solvation free energy density model Nam KY, Cho DH, Paek K, No KT
273 - 278	Observation of photon cascade emission in Pr (3+)-doped LuF3 and BaMgF4 Kuck S, Sokolska I
279 - 283	Reversible switching of molecular second-order nonlinear optical polarizability through proton-transfer Asselberghs I, Zhao Y, Clays K, Persoons A, Comito A, Rubin Y
284 - 289	Influence of oxygen dissolution history on reconstruction behavior of a stepped metal surface Pearl TP, Darling SB, Niu L, Koleske DD, Gaspar DJ, King SF, Sibener SJ
290 - 296	Self-assembly of the [60]fullerene-substituted oligopyridines on Au nanoparticles and the optical nonlinearities of the nanoparticles Fang HJ, Du CM, Qu SL, Li YL, Song YL, Li HM, Liu HB, Zhu DB
297 - 302	Investigations on anodic photocurrent loss processes in dye sensitized solar cells: comparison between nanocrystalline SnO2 and TiO2 films Tachibana Y, Hara K, Takano S, Sayama K, Arakawa H
303 - 308	Dispersion of single wall carbon nanotubes by in situ polymerization under sonication Park C, Ounaies Z, Watson KA, Crooks RE, Smith J, Lowther SE, Connell JW, Siochi EJ, Harrison JS, Clair TLS
309 - 313	Dependence of porosity in methyl-silsesquioxane thin films on molecular weight of sacrificial triblock copolymer Xu J, Moxom J, Yang S, Suzuki R, Ohdaira T
314 - 317	High purity single crystalline boron carbide nanowires Ma RZ, Bando Y
318 - 322	The reaction profile for hydrogen atom transfer from phenol to peroxyl free radicals O'Malley PJ
323 - 327	Optical properties of WO3 doped congruent LiNbO3 crystals Han TPJ, Hill A, Gallagher HG, Jaque F
328 - 337	The electronic structure and its theoretical simulation of carbon nanotube with finited length. Part I: the frontier orbitals and its properties of short armchair nanotubes Li JQ, Zhang YF, Zhang MX
338 - 344	The electronic structure and its theoretical simulation of carbon nanotube with finite length. Part II: the energy gap and its oscillation properties of short armchair nanotubes Li JQ, Zhang YF, Zhang MX
345 - 351	The infrared spectrum of Al+-benzene in the gas phase van Heijnsbergen D, Jaeger TD, von Helden G, Meijer G, Duncan MA
352 - 356	Relation between hyper-Wiener and Wiener index Gutman I
357 - 362	Algebraic relationships between conceptual DFT quantities and the electronegativity equalization hardness matrix Bultinck P, Carbo-Dorca R
363 - 370	The interpretation of X-ray absorption spectra of water and ice Cavalleri M, Ogasawara H, Pettersson LGM, Nilsson A
371 - 378	Perturbation calculations of the van der Waals potentials of He(2 S-3, 2 S-1) metastable atoms with rare gas atoms Patil SH, Tang KT, Toennies JP
379 - 386	Dipole and quadrupole moments of liquid water calculated within the coupled cluster/molecular mechanics method Kongsted J, Osted A, Mikkelsen KV, Christiansen O
387 - 392	Novel species for the sulfur zoo: isomers of S-8 Wong MW, Steudel Y, Steudel R
393 - 401	Synthesis, crystal structure and magnetic properties of a novel nitroxide biradical. Theoretical investigation of the exchange mechanisms Fritscher J, Beyer M, Schiemann O
402 - 408	Calculation of ground and excited state potential energy curves of the MgAr complex using the coupled cluster approximate triples model CC3 Hald K, Jorgensen P, Breckenridge WH, Jaszunski M
409 - 419	Variational density matrix functional calculations for the corrected Hartree and corrected Hartree-Fock functionals Cohen AJ, Baerends EJ
420 - 426	Thermogravimetric analysis of single-wall carbon nanotubes ultrasonicated in monochlorobenzene Zhang MF, Yudasaka M, Koshio A, Iijima S