Chemical Physics Letters

Chemical Physics Letters, Vol.430, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (42 articles)

1 - 7	A first-principles study of oxidation pattern in magic Si-7 cluster Zang QJ, Su ZM, Lu WC, Wang CZ, Ho KM
8 - 12	Observation of vibronic emission spectrum of jet-cooled 2,4-difiuorobenzyl radical in a corona excitation Lee GW, Lee SK
13 - 20	Theoretical study of the global potential energy surface of the [CH3,N,C,S] system in singlet and triplet states Fu Z, Pan XM, Li ZS, Sun CC, Wang RS
21 - 25	Non-additive quantum corrections to the virial coefficients Monago KO
26 - 31	Characterization of doping levels in heteronuclear, gas-phase, van der Waals clusters and their energy absorption from an intense optical field Jha J, Sharma P, Nataraju V, Vatsa RK, Mathur D, Krishnamurthy M
32 - 35	Photodissociation of isomeric dichloroethylenes in the ultraviolet: Effect of the second chlorine atom substitution on the dynamics Chandra M, Senapati D, Tak M, Das PK
36 - 40	Photoinduced electron transfer of double-bridged phthalocyanine-fullerene dyads Isosomppi M, Tkachenko NV, Efimov A, Vahasalo H, Jukola J, Vainiotalo P, Lemmetyinen H
41 - 44	Photo-mediated bromate-1,4-benzoquinone reaction: A novel photochemical oscillator Zhao B, Wang JC
45 - 50	Chirped modulation of molecular vibration in quinoidal thiophene after sub-5 fs excitation Wang ZA, Otsubo T, Kobayashi T
51 - 55	Jahn-Teller effect in Ag2+ doped KCl and NaCl: Is there any influence of the host lattice? Trueba A, Garcia-Lastra JM, de Graaf C, Garcia-Fernandez P, Barriuso MT, Aramburu JA, Moreno M
56 - 59	Planer nano-graphenes from camphor by CVD Somani PR, Somani SP, Umeno M
60 - 66	The influence of the desorption barrier on the transport of molecules through the external surface of nanoporous crystals Gulin-Gonzalez J, Schuring A, Fritzsche S, Karger J, Vasenkov S
67 - 70	Dynamic evolution of the oscillatory Belousov-Zhabotinsky reaction upon addition of a non-ionic polymer Sciascia L, Lombardo R, Liveri MLT
71 - 74	Ab initio study of covalently functionalized carbon nanotubes Veloso MV, Souza AG, Mendes J, Fagan SB, Mota R
75 - 79	Interaction of solid organic acids with carbon nanotube field effect transistors Klinke C, Afzali A, Avouris P
80 - 83	Nano-structured Li2O from LiOH by electron-irradiation Hu YH, Ruckenstein E
84 - 88	Conformational behavior of semi-flexible polymers confined to a cylindrical surface Kusner I, Srebnik S
89 - 92	X-ray induced decomposition of gold nitride Butenko YV, Alves L, Brieva AC, Yang J, Krishnamurthy S, Siller L
93 - 96	Sidewall functionalization of single-wall carbon nanotubes (SWNTs) through aryl free radical addition Liu J, Zubiri MRI, Dossot M, Vigolo B, Hauge RH, Fort Y, Ehrhardt JJ, McRae E
97 - 100	Molecular dynamics studies of protein-fragment models encapsulated into carbon nanotubes Trzaskowski B, Jalbout AF, Adamowicz L
101 - 107	Energy level reordering and stability of MPb12 clusters: An interplay between geometry and electronic structure Rajesh C, Majumder C
108 - 112	Modeling the atomic structure of an amorphous Ni46Ti54 alloy produced by mechanical alloying using RMC simulations Gasperini AAM, Machado KD, de Lima JC, Grandi TA
113 - 116	CF2 surface reactivity during hot filament and plasma-enhanced chemical vapor deposition of fluorocarbon films Liu DP, Martin IT, Fisher ER
117 - 120	Transition from heterogeneous catalytic reaction to homogeneous one by variation of palladium particle size Zhao YH, Aoki K
121 - 126	The hyperfine structure of sugars investigated by microwave spectroscopy and quantum chemical calculations Rey M, Aviles-Moreno JR, Huet TR
127 - 132	Molecular dynamics of solid furosemide (4-chloro-2-furfurylamino-5-sulfamoyl-benzoic acid) studied by NMR and DFT methods Latosinska JN, Latosinska M, Medycki W, Osuchowicz J
133 - 138	Three-photon absorption of a new series of halogenated fluorene derivatives Cohanoschi I, Garcia M, Toro C, Belfield KD, Hernandez FE
139 - 143	Testing the transition state theory in stochastic dynamics of a genetic switch Ushikubo T, Inoue W, Yoda M, Sasai M
144 - 148	Reassignment of the low lying cationic states in gas phase adenine and 9-methyl adenine Satzger H, Townsend D, Stolow A
149 - 155	Quantum mechanical study of the proton transfer via a peptide bond in the novel proton translocation pathway of cytochrome c oxidase Takano Y, Nakamura H
156 - 159	Exchange force for two-level systems such as LiH and H-3(-) Howard IA, Sen KD, March NH, de Proft F, Geerlings P
160 - 166	A theoretical investigation of the activation of propane by a rhodium catalyst Xavier ES, Rocha WR, De Almeida WB
167 - 172	Stability limit of highly charged C-60 cations produced with an intense long-wavelength laser pulse: Calculation of electronic structures by DFT and wavepacket simulation Sahnoun R, Nakai K, Sato Y, Kono H, Fujimura Y, Tanaka M
173 - 176	A note on distance dependence in surface enhanced Raman spectroscopy Liu FM, Kollensperger PA, Green M, Cass AEG, Cohen LF
177 - 182	The functional design of the rotary enzyme ATP synthase is consistent with maximum entropy production Dewar RC, Juretic D, Zupanovic P
183 - 187	Room temperature electroluminescence from the n-ZnMgO/ZnO/p-ZnMgO heterojunction device grown by ultrasonic spray pyrolysis Bian JM, Liu WF, Liang HW, Hu LZ, Sun JC, Luo YM, Du GT
188 - 190	Unoccupied natural orbitals in two-electron Coulombic systems Cioslowski J, Pernal K
191 - 194	Competing mechanisms for energy transfer in two-photon absorbing systems Bradshaw DS, Andrews DL
195 - 203	Excited state proton transfer in 2-hydroxypyridine-ammonia clusters: Theoretical investigation Esboui M, Jaidane N, Ben Lakhdar Z
204 - 209	Ab initio energy partitioning at the correlated level Vyboishchikov SF, Salvador P
210 - 214	TOF-MS investigation on methane aromatization over 3%Mo/HZSM-5 catalyst under supersonic jet expansion condition Liu BS, Leung JWH, Li L, Au CT, Cheung ASC
215 - 220	The vibrational spectra of vinylphosphine revisited: Infrared and theoretical studies from CCSD(T) and DFT anharmonic potential Begue D, Benidar A, Pouchan C