Chemical Physics Letters

Chemical Physics Letters, Vol.563 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (21 articles)

1 - 8	Rigorous quantum treatment of inelastic neutron scattering spectra of a heteronuclear diatomic molecule in a nanocavity: HD in the small cage of structure II clathrate hydrate Xu MZ, Ulivi L, Celli M, Colognesi D, Bacic Z
9 - 14	Hydration, acidity and metal complexing of polysulfide species: A first principles molecular dynamics study Liu XD, Sprik M, Cheng J
15 - 19	Long-range corrected density functional theory with optimized one-parameter progressive correlation functional (LC-BOP12 and LCgau-BOP12) Song JW, Hirao K
20 - 24	Fragmentation dynamics of NO-NO dimer: A quasiclassical dynamics study Borrell-Grueiro O, Marquez-Mijares M, Pajon-Suarez P, Hernandez-Lamoneda R, Rubayo-Soneira J
25 - 29	Towards energy decomposition analysis for open and closed shell f-elements mono aqua complexes Marjolin A, Gourlaouen C, Clavaguera C, Dognon JP, Piquemal JP
30 - 36	Coherent control of a resonance lifetime with laser pulses Garcia-Vela A
37 - 42	Fate of anticancer drug ellipticine in reverse micelles in aqueous and methanolic environment: A photophysical approach Thakur R, Das A, Chakraborty A
43 - 49	Excited state proton transfer in 3,6-bis(4,5-dihydroxyoxazo-2-yl)benzene-1,2-diol Enchev V, Markova N, Stoyanova M, Petrov P, Rogozherov M, Kuchukova N, Timtcheva I, Monev V, Angelova S, Spassova M
50 - 54	Study of intrinsic parameters (IPs) for Cr3+ ions in fluorine crystals Acikgoz M
55 - 57	Ultraviolet photoelectron spectra of 2,7-diphenyl[1]benzothieno[3,2-b][1] benzothiophene and dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene Yagi H, Miyazaki T, Tokumoto Y, Aoki Y, Zenki M, Zaima T, Okita S, Yamamoto T, Miyazaki E, Takimiya K, Hino S
58 - 62	Self-weakening in lithiated graphene electrodes Yang H, Huang X, Liang WT, van Duin ACT, Raju M, Zhang SL
63 - 69	Electron injection studies in TiO2 nanocrystalline films sensitized with fluorene dyes and photovoltaic characterization. The effect of co-adsorption of a bile acid derivative Dori M, Seintis K, Stathatos E, Tsigaridas G, Lin TY, Lin JT, Fakis M, Giannetas V, Persephonis P
70 - 75	Reorganization of the molecular orientation at the organic/substrate interface in spirofluorene thin films Komino T, Nomura H, Yahiro M, Adachi C
76 - 79	Thermodynamic understanding of phase transitions of In2O3 nanocrystals Jiang XB, Jiang M, Zhao M
80 - 87	Helix compactness and stability: Electron structure calculations of conformer dependent thermodynamic functions Jakli I, Csizmadia IG, Fejer SN, Farkas O, Viskolcz B, Jensen SJK, Perczel A
88 - 92	Response electric properties of alpha-helix polyglycines: A CAM-B3LYP DFT investigation Alparone A
93 - 96	Quenching of p-cyanophenylalanine fluorescence by various anions Pazos IM, Roesch RM, Gai F
97 - 101	Extracting chemical information from plane wave calculations by a 3D'fuzzy atoms' analysis Bako I, Stirling A, Seitsonen AP, Mayer I
102 - 106	Hadamard encoded 2D correlation spectroscopy in inhomogeneous fields Chen YS, Zhang ZY, Shen GP, Cai SH, Cai CB, Chen Z
107 - 111	Accelerated spin dynamics in NMR driven by homonuclear scalar couplings George C, Chandrakumar N
112 - 115	Autocorrelation function: Entangled trajectory molecular dynamics method Wang LF, Zheng YJ