Chemical Physics Letters

Chemical Physics Letters, Vol.428, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (42 articles)

1 - 6	Franck-Condon analysis of the photoelectron spectra of S2O-: Including Duschinsky effects Zhang XY, Wu J, Cui ZF
7 - 12	Vibrational state-selectivity of product HI in photoassociation reaction I+H -> HI Niu YY, Wang SM, Cong SL
13 - 17	Laser vaporization of LiAlH4 solid samples Labazan I, Krstulovic N, Milogevic S
18 - 22	Infrared spectra of Cl-(C6H6)(m) m=1,2 Thompson CD, Poad BLJ, Emmeluth C, Bieske E
23 - 27	Ab initio calculations of excited states of vinyl bromide Chang JL, Tsao CW
28 - 33	Collision-induced hyperpolarizability and hyper-Rayleigh spectra in the He-Ar heterodiatom Maroulis G, Haskopoulos A, Glaz W, Bancewicz T, Godet JL
34 - 38	Angle-resolved ion yield spectroscopy for the 1s -> 3 pi excited states in hot N2O molecules Tanaka T, Hoshino M, Makochekanwa C, KitaJima M, Prumper G, Liu XJ, Lischke T, Nakagawa K, Kato H, Tamenori Y, Harries JR, Tanaka H, Ueda K
39 - 41	Effects of intercollisional interference on measured line strengths in the 3-0 quadrupole band of H-2 Robie DC
42 - 48	Theoretical mechanisms and kinetics of the hydrogen abstraction reaction of acetone by chlorine radical Tiu GC, Tao FM
49 - 54	Time-dependent wave packet calculations for the photodissociation of molecular chlorine Zhang DF, Abdel-hafiez A, Zhang B
55 - 61	Quantum chemical and chemotopological study of fourth row monohydrides Daza MC, Restrepo G, Uribe EA, Villaveces JL
62 - 67	Ultrafast transient absorption spectroscopy of the photo-induced Z-E isomerization of a photochromic furylfulgide Renth F, Foca M, Petter A, Temps F
68 - 72	Confinement effect on the hydrated electron behaviour Coudert FX, Boutin A
73 - 77	Molecular dynamics simulation study on water associated with pi-electrons of benzene by using QM/MM potential Yonezawa Y, Nakata K, Takada T, Nakamura H
78 - 82	Absorption, excitation and emission spectra of SrCl2 : Eu2+ Pan ZF, Ning LX, Cheng BM, Tanner PA
83 - 87	Reduction of tetranitromethane by electronically excited aromatics in acetonitrile: Spectra and molar absorption coefficients of radical cations of anthracene, phenanthrene and pyrene Naqvi KR, Melo TB
88 - 92	Ab initio and DFT study of the exchange coupling in the highly reduced polyoxoanion [PMo12O40(VO)(2)](5-) Rodriguez-Fortea A, de Graaf C, Poblet JM
93 - 97	Local structural characterization of gold nanowires using extended X-ray absorption fine structure spectroscopy Chen HM, Lai HC, Liu RS, Jang LY
98 - 101	Synthesis and spectroscopic characterization of single-wall carbon nanotubes wrapped by glycoconjugate polymer with bioactive sugars Dohi H, Kikuchi S, Kuwahara S, Sugai T, Shinohara H
102 - 108	Field emission properties of boron and nitrogen doped carbon nanotubes Sharma RB, Late DJ, Joag DS, Govindaraj A, Rao CNR
109 - 113	Transient nonlinear optical response of novel neutral unsymmetrical nickel dithiolene complexes Aloukos P, Couris S, Koutselas JB, Anyfantis GC, Papavassiliou GC
114 - 118	Chemical and electrochemical properties of molybdenum oxide thin films prepared by reactive pulsed-laser assisted deposition Ramana CV, Julien CM
119 - 124	Novel type of magnetic response in carbon nanomaterials Compernolle S, Chibotaru LF, Ceulemans A
125 - 129	Immobilization of biomolecules on biotinylated magnetic ferrite nanoparticles Choi J, Lee JI, Lee YB, Hong JH, Kim IS, Park YK, Hur NH
130 - 133	Thermal modulation of the monomer/excimer fluorescence for bispyrene molecules through the gel-solution transition of an organogel: A thermo-driven molecular fluorescence switch Wang C, Wang Z, Zhang DQ, Zhu DB
134 - 137	Nonlinear luminescence in Eu3+-doped Y2O3 powders pumped at 355 nm Rakov N, Lozano W, Maciel GS, de Araujo CB
138 - 142	Stability and fragmentation of multiply charged clusters of fullerenes Nakamura M, Hervieux PA
143 - 147	High resolution NMR of water absorbed in single-wall carbon nanotubes Sekhaneh W, Kotecha M, Dettlaff-Weglikowska U, Veeman WS
148 - 151	Theoretical study on C-32 fullerenes and derivatives Chang YF, Jalbout AF, Zhang JP, Su ZM, Wang RS
152 - 156	On the formation of Horseradish Peroxidase Compound I at high pH: New insights from ab initio molecular dynamics Zazza C, Aschi M, Palma A
157 - 166	Nitrosubstituted aromatic molecules as universal nucleobases: Computational analysis of stacking interactions Wheaton CA, Dobrowolski SL, Millen AL, Wetmore SD
167 - 173	Hemithioindigo-based photoswitches as ultrafast light trigger in chromopeptides Cordes T, Weinrich D, Kempa S, Riesselmann K, Herre S, Hoppmann C, Ruck-Braun K, Zinth W
174 - 177	Femtosecond dynamics of a cardiotonic medicine (milrinone) in neutral water Gil M, Douhal A
178 - 182	A mean field theory for the orientation ordering of tethered rods on patterned surfaces Shew CY, Peetz RM, Iwaki T
183 - 186	QSPR modeling mineral crystal lattice energy by optimal descriptors of the graph of atomic orbitals Toropova AP, Toropov AA, Maksudov SK
187 - 190	The Hellmann-Feynman theorem and its relation with the universal density functional Moscardo F
191 - 195	Are nucleus-independent (NICS) and H-1 NMR chemical shifts good indicators of aromaticity in pi-stacked polyfluorenes? Osuna S, Poater J, Bofill JM, Alemany P, Sola M
196 - 199	Are single-enzyme kinetics of lipase B from Candida antarctica governed by a stretched exponential? Molski A
200 - 206	Geminate recombination in the presence of scavengers: Breakdown of the superposition approximation Fedorenko SG, Kipriyanov AA
207 - 212	A definitive analysis of the Rydberg and valence anti-bonding character of states in the OK-edge of H2O Bagus PS, Woll C, Ilton ES
213 - 219	Theoretical predictions for occurrence of charge transfer complex within the two synthesized bichromophores considering the role of their spacers in interactions with the pi-orbitals of the redox centers De AK, Ganguly T
220 - 226	Fragmentation and cis-trans isomerization of diimide in fs laser-pulses Handt J, Kunert T, Schmidt R