Chemical Physics Letters

Chemical Physics Letters, Vol.490, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (23 articles)

1 - 3	What is the structure of Si3H5-? Ortega-Moo C, Cervantes J, Mendez-Rojas MA, Pannell KH, Merino G
4 - 8	Eight-dimensional, quantum reaction dynamics, study of the isotopic reaction D-2 + C2H Wang DY, Huo WM
9 - 13	Crystalline structures in large ammonia clusters studied by IR cavity ringdown spectroscopy and a density functional theory calculation Matsumoto Y, Honma K
14 - 18	Characterization of the triple ion [(CH3)(4)N+center dot PF6-center dot(CH3)(4)N+] in the gas-phase Schroder D, Duchackova L, Jusinski I, Eckert-Maksic M, Heyda J, Tuma L, Jungwirth P
19 - 23	Vibrational and electronic spectra of Co-n(+)(CH3OH)(3) (n=1-3) measured by infrared photodissociation spectroscopy Hirabayashi S, Ichihashi M, Kawazoe Y, Kondow T
24 - 28	Electronic structure and chemical bonding in W-2 molecule Borin AC, Gobbo JP, Roos BO
29 - 33	Kinetics of the gas-phase reactions of 5-hexen-2-one with OH and NO3 radicals and O-3 Wang K, Ge MF, Wang WG
34 - 37	Magnetic susceptibility of magnesium fulleride Mg4C60 Heguri S, Kobayashi M
38 - 40	Vacancy-indium clusters in implanted germanium Chroneos A, Kube R, Bracht H, Grimes RW, Schwingenschlogl U
41 - 45	Fragment molecular orbital-based molecular dynamics (FMO-MD) simulations on hydrated Zn(II) ion Fujiwara T, Mochizuki Y, Komeiji Y, Okiyama Y, Mori H, Nakano T, Miyoshi E
46 - 49	Electronic absorption spectra of photoreaction intermediates of 7-hydroxyquinoline monomer in a low-temperature argon matrix and time-dependent density-functional-theory calculations Sekine M, Nagai Y, Sekiya H, Nakata M
50 - 53	Tb3+-doped yttrium garnets: Promising tunable green phosphors for solid-state lighting Potdevin A, Chadeyron G, Mahiou R
54 - 57	Effect of fluorination on the molecule-substrate interactions of pentacene/Cu(100) interfaces de Oteyza DG, Wakayama Y, Liu X, Yang W, Cook PL, Himpsel FJ, Ortega JE
58 - 62	Photocatalytic degradation of gas pollutants on self-assembled titania nanotubes Kontos AG, Katsanaki A, Maggos T, Likodimos V, Ghicov A, Kim D, Kunze J, Vasilakos C, Schmuki P, Falaras P
63 - 68	Graphitic carbon nanostructures from cellulose Sevilla M, Fuertes AB
69 - 71	Electrochemical resonance: Frequency response analysis of the electrodissolution of copper in trifluoroacetic acid close to dynamic instabilities Karantonis A, Bourbos E, Koutsaftis D
72 - 75	How gold inclusions increase the rate of fluorescein energy homotransfer in silica beads Martini M, Roux S, Montagna M, Pansu R, Julien C, Tillement O, Perriat P
76 - 79	High photoluminescence quantum yield due to intramolecular energy transfer in the Super Yellow conjugated copolymer Snedden EW, Cury LA, Bourdakos KN, Monkman AP
80 - 83	Molecular dynamics simulations of the isolated beta subunit of F-1-ATPase Ito Y, Ikeguchi M
84 - 89	Acceleration of fragment molecular orbital calculations with Cholesky decomposition approach Okiyama Y, Nakano T, Yamashita K, Mochizuki Y, Taguchi N, Tanaka S
90 - 96	DFT spin-orbit coupling between singlet and triplet excited states: A case of psoralen compounds Chiodo SG, Russo N
97 - 101	Distinguishing bulk and interface modulation of optical third harmonic generation due to coherent optical phonon excitation Kupka D, Wilson JW, Masihzadeh O, Bartels RA
102 - 108	Acceleration of self-consistent-field convergence in ab initio molecular dynamics and Monte Carlo simulations and geometry optimization Atsumi T, Nakai H