Chemical Physics Letters

Chemical Physics Letters, Vol.518 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (21 articles)

1 - 6	Ground state proton dynamics in stable phases of water Andreani C, Colognesi D, Pietropaolo A, Senesi R
7 - 14	Large ternary hydrogen-bonded pre-nucleation clusters in the Earth's atmosphere Herb J, Nadykto AB, Yu FQ
15 - 20	Protonation effect on the electronic structure of small PAHs: Acenaphthylene and Acenaphthene Omidyan R
21 - 28	A theoretical investigation of the diatomic dication SeO2+ in the gas phase Ghalila H, Lahmar S, Hochlaf M
29 - 37	An ab initio/RRKM study of the reaction mechanism and product branching ratios of the reactions of ethynyl radical with 1,2-butadiene Jamal A, Mebel AM
38 - 43	Vacuum ultraviolet mass-analyzed threshold ionization spectroscopy of methylcyclohexane in the supersonic jet Han S, Yoo HS, Ahn DS, Choi YS, Kim SK
44 - 48	Molecular double core-hole electron spectroscopy of large molecules for probing molecular size: A series of bridged trihalosilyl-trimethylsilyl molecules Takahashi O, Yamasaki K, Nagaoka S, Ueda K
49 - 54	Structures of the xylose-water complex: Energetics, transitions between conformers and spectroscopy Jin L, Simons JP, Gerber RB
55 - 60	MD simulations of the Soret effect in simple partially miscible binary biphasic mixtures Maier HA, Hampe MJ, Bopp PA
61 - 64	Stability of hydroxylamine isomers in aqueous solution: Ab initio study using continuum, cluster-continuum and Shells Theory of Solvation de Lima GF, Pliego JR, Duarte HA
65 - 69	Distinct exciton migration pathways induced by steric hindrance in Langmuir-Blodgett films of two novel cruciform molecular wires Xu ZG, Wu GP, Wang LJ, Sun CL, Shi ZF, Zhang HL, Wang Q
70 - 75	Oxidation of tin clusters: A first principles study Sahoo SK, Nigam S, Sarkar P, Majumder C
76 - 80	High-throughput thickness determination of n-layer graphenes via gold deposition Zhou HQ, Yu F, Yang HC, Chen MJ, Wang G, Sun LF
81 - 86	The effects of an explicit water environment on the interaction of a single wall carbon nanotube with amino acids: A theoretical study Anversa J, Piquini P
87 - 92	Energy transfer to xanthene dyes in dansylated POPAM dendrimers Aumanen J, Korppi-Tommola J
93 - 98	The effect of humidity on the adsorption of the hydrazine on single-wall carbon nanotubes: First-principles electronic structure calculations Yu M, Tian WQ, Jayanthi CS, Wu SY
99 - 103	Predicting the adsorption behavior in bulk from metal clusters Mpourmpakis G, Stamatakis M, Herrmann S, Vlachos DG, Andriotis AN
104 - 108	Exploration of magnetism in armchair graphene nanoribbons with radical groups Pan YF, Yang ZQ
109 - 113	Calculating relative transition rates with driven nonequilibrium simulations Moradi M, Sagui C, Roland C
114 - 118	Frozen density embedding calculations with the orbital-dependent localized Hartree-Fock Kohn-Sham potential Laricchia S, Fabiano E, Della Sala F
119 - 123	Nuclear inelastic scattering spectroscopy of tris(acetylacetonate)iron(III); A vibrational probe via the iron atom Jayasooriya UA, Peck JNT, Barclay JE, Hardy SM, Chumakov AI, Evans DJ, Pickett CJ, Oganesyan VS