Chemical Physics Letters

Chemical Physics Letters, Vol.352, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (36 articles)

311 - 317	Atomistic description of oxide formation on metal surfaces: the example of ruthenium Reuter K, Stampfl C, Ganduglia-Pirovano MV, Scheffler M
318 - 322	Evidence for partial dissociation of water on flat MgO(100) surfaces Kim YD, Lynden-Bell RM, Alavi A, Stulz J, Goodman DW
323 - 327	The dynamics of water at the phospholipid bilayer surface: a molecular dynamics simulation study Rog T, Murzyn K, Pasenkiewicz-Gierula M
328 - 333	Size-dependent optical limiting behavior of multi-walled carbon nanotubes Jin ZX, Huang L, Goh SH, Xu GQ, Ji W
334 - 341	Methane adsorption on single-walled carbon nanotube: a density functional theory model Tanaka H, El-Merraoui M, Steele WA, Kaneko K
342 - 347	Synthesis of single-walled carbon nanotubes in vibrationally non-equilibrium carbon monoxide Plonjes E, Palm P, Viswanathan GB, Subramaniam VV, Adamovich IV, Lempert WR, Fraser HL, Rich JW
348 - 352	Complex phase transitions in stable thiazyl radicals: spin-gap, antiferromagnetic ordering and double melting Fujita W, Awaga K, Nakazawa Y, Saito K, Sorai M
353 - 356	Effect of rubrene on characteristic of red organic electroluminescent device doped with rubrene Liu HY, Gao WB, Yang KX, Chen BJ, Liu SY, Bai YB
357 - 362	Ultrafast energy transfer in J-aggregate on AgBr microcrystals: its dependence on dye coverage Oh JW, Kumazaki S, Rubtsov IV, Suzumoto T, Tani T, Yoshihara K
363 - 368	Nanosized crystalline foreign particles contained in cubic boron nitride single crystals Yin LW, Li MS, Gong ZG, Bai YJ, Hao ZY
369 - 374	Excitation laser fluence effects on the Ba center dot center dot center dot FCH3+hv -> BaF+CH3 intracluster reaction Urena AG, Gasmi K, Jimenez J, Lobo RF
375 - 377	Photodisproportionation of Hg-2(2+) Kunkely H, Vogler A
378 - 384	Single molecule photo-bleaching observed by surface enhanced resonant Raman scattering (SERRS) Maher RC, Cohen LF, Etchegoin P
385 - 392	Heats of formation of LiOH(X-1 Sigma(+)) and LiOH+ (X-2 Pi): the ionization energy of LiOH Lee EPF, Wright TG
393 - 400	Successive reactions of iron carbonyl cations with H2O: influence of a buffer gas on ligand substitution rate Le Caer S, Heninger M, Mestdagh H
401 - 407	Intramolecular charge transfer dual fluorescence of substituted-phenyl p-dimethylaminobenzoates with comparable electron acceptors Huang W, Zhang X, Ma LH, Wang CJ, Jiang YB
408 - 414	Femtosecond spectroscopic characterisation of the two-step valence tautomeric interconversion occurring in a cobalt-dioxolene complex Neuwahl FVR, Righini R, Dei A
415 - 420	Observation of a single proton transfer fluorescence in a biaxially symmetric dihydroxy diflavonol Falkovskaia E, Pivovarenko VG, del Valle JC
421 - 428	Synthesis, linear extinction, and preliminary resonant hyper-Rayleigh scattering studies of gold-core/silver-shell nanoparticles: comparisons of theory and experiment Kim YJ, Johnson RC, Li JG, Hupp JT, Schatz GC
429 - 434	Spectroscopic characteristics of 9-cyanoanthracene mixed with polymethyl methacrylate and stearic acid in Langmuir-Blodgett films Acharya S, Bhattacharjee D, Talapatra GB
435 - 440	Absolute local mode vibrational band intensities of AsH3 Zheng JJ, He SG, Ding Y, Hao LY, Wang XH, Hu SM, Zhu QS
441 - 446	Molecular dynamics study of water pores in a phospholipid bilayer Zahn D, Brickmann R
447 - 453	Dipolar order under fast magic-angle spinning Charpentier T, Dzheparov FS, Jacquinot JF, Virlet J
454 - 462	Theoretical design of a high spin organic molecule. II Ducasse L
463 - 468	The chiral specificity of sum-frequency generation in solutions Fischer P, Beckwitt K, Wise FW, Albrecht AC
469 - 478	Influence of the self-interaction error on the structure of the DFT exchange hole Polo V, Grafenstein J, Kraka E, Cremer D
479 - 485	gamma-encoding transform NMR for uniaxially oriented samples Nishiyama Y, Terao T
486 - 490	Improving the mapping mechanism of the mapped Fourier method Nest M, Meyer HD
491 - 498	Electronic spectra of tetrathiafulvalene and its radical cation: analysis of the performance of the time-dependent DFT approach Pou-Amerigo R, Viruela PM, Viruela R, Rubio M, Orti E
499 - 504	Dynamic force spectroscopy: a Fokker-Planck approach Dudko OK, Filippov AE, Klafter J, Urbakh M
505 - 510	Characterization of the (X)over-tilde(2)A(1) and (a)over-tilde(4)A(2) electronic states of CH2+ Brinkmann NR, Richardson NA, Wesolowski SS, Yamaguchi Y, Schaefer HF
511 - 520	Theoretical Auger electron and X-ray emission spectra of CO and H2O by density functional theory calculations Otsuka T, Chong DP, Maki J, Kawabe H, Endo K
521 - 528	Direct ab initio and kinetic calculation for the abstraction reaction of atomic O (P-3) with CH3Br Zhang QZ, Wang SK, Gu YS
529 - 532	Dynamic dipole polarizabilities of the confined hydrogen atom Montgomery HE
533 - 539	Optical rotation studied by density-functional and coupled-cluster methods Ruud K, Helgaker T
540 - 544	A Kohn-Sham study of the oxirene-ketene potential energy surface Wilson PJ, Tozer DJ