Chemical Physics Letters

Chemical Physics Letters, Vol.391, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (38 articles)

1 - 8	Long range superhyperfine interactions in polycrystalline vanadium doped SnO2 investigated by CW and pulsed ENDOR spectroscopy Murphy DM, Farley RD, Marshall J, Willock DJ
9 - 15	A density functional study of some silver cluster hydrides Lins JOMA, Nascimento MAC
16 - 21	Unrestricted open-shell Kohn-Sham scheme with local hybrid exchange-correlation potentials: improved calculation of electronic g-tensors for transition-metal complexes Arbuznikov AV, Kaupp M
22 - 26	Three-photon absorption enhancement in a symmetrical charge transfer fluorene derivative Hernandez FE, Belfield KD, Cohanoschi I
27 - 32	The hyperpolarizability of the Ne atom in the approximate coupled cluster triples model CC3 Pawlowski F, Jorgensen P, Hattig C
33 - 37	Evidence for a photophysical deactivation pathway competing with the photochromic transformation in a cyano-substituted spironaphthoxazine Buntinx G, Foley S, Lefumeux C, Lokshin V, Poizat O, Samat A
38 - 43	Two-color two-photon REMPI and ZEKE photoelectron spectroscopy of jet-cooled 2-chloropyrimidine He YG, Wu CY, Kong W
44 - 49	Tryptophan photoionization from prefluorescent and fluorescent states Sherin PS, Snytnikova OA, Tsentalovich YP
50 - 55	Hydrogen-atom inversion of 1,2-dimethylhydrazine in low-temperature rare-gas matrices Ichimura K, Futami Y, Kudoh S, Nakata M
56 - 59	Spontaneous decrease of high surface electrical conductivity in diamond exposed to atmospheric air Kulesza S, Patyk J, Rozploch F
60 - 63	Activated and intermittent photoluminescence in thin CdSe quantum dot films Javier A, Strouse GF
64 - 68	Group theoretical analysis of vibrational modes and rovibronic levels of extended aromatic C48N12 azafullerene Balasubramanian K
69 - 74	Nuclear spin statistics of extended aromatic C48N12 azafullerene Balasubramanian K
75 - 80	The permanent electric dipole moments of ruthenium monocarbide in the (3)Pi and (3) Delta states Virgo WL, Steimle TC, Aucoin LE, Brown JM
81 - 84	Endothermic exciplex-exciton energy-transfer in a blue-emitting polymeric heterojunction system Morteani AC, Friend RH, Silva C
85 - 90	Infrared photodissociation spectra and solvation structures of Mg+(CH3OH)(n) (n=1-4) Machinaga H, Ohashi K, Inokuchi Y, Nishi N, Sekiya H
91 - 94	Laser-controlled dissolution of gold nanoparticles in glass Jiang XW, Qiu JR, Zeng HD, Zhu CS, Hirao K
95 - 100	A study of hydrogen bond of imidazole and its 4-nitro derivative by ab initio and DFT calculated NQR parameters Amini SK, Hadipour NL, Elmi F
101 - 105	Potential energy surface and intermolecular vibrations Of O-2-H2O Sabu A, Kondo S, Miura N, Hashimoto K
106 - 111	Sensitive fluorescence spectroscopy of jet cooled (NO2)-N-15 Volkers EA, Vredenborg A, Linnartz H, Bulthuis J, Stolte S, Jost R
112 - 119	The micro-solvation of Na+: theoretical study of bonding characteristics in weakly bonded ArnNa+ (n=1-8) clusters Giju KT, Roszak S, Gora RW, Leszczynski J
120 - 123	Modeling of F-S(2+) center at the magnesium oxide (100) hydrated surface Menetrey M, Markovits A, Minot C
124 - 128	Combination of carbon nanotubes and two-photon absorbers for broadband optical limiting Izard N, Menard C, Riehl D, Doris E, Mioskowski C, Anglaret E
129 - 133	High resolution IR-diode laser jet spectroscopy of malonaldehyde Duan CX, Luckhaus D
134 - 137	Hydrogen-bonding between the hydrogen peroxide molecule and the hydroperoxy radical (H2O2-HO2): the global minimum Alikhani ME, Barone V
138 - 142	Pressure effects on the electronic and structural properties of molecules Cruz SA, Soullard J
143 - 147	Are hydrogen bonds to sulfur and oxygen different? Theoretical study of dimethylsulfide and dimethylether complexes with nitric acid Wierzejewska M, Saldyka M
148 - 151	On the electron affinity of TCNQ Milian B, Pou-Amerigo R, Viruela R, Orti E
152 - 156	Theoretical study of the OH addition to the beta-pinene Ramirez-Ramirez VM, Peiro-Garcia J, Nebot-Gil I
157 - 164	A computational study of the charge-delocalized and charge-localized forms of the croconate and rhodizonate dianions Cheng MF, Li CL, Li WK
165 - 169	Atmospheric chemistry of CH3CHF2 (R-152a): mechanism of the CH3CF2O2+HO2 reaction Hashikawa Y, Kawasaki M, Andersen MPS, Hurley MD, Wallington TJ
170 - 175	Combination of the exact potential and multipole methods (EP/MM) for evaluation of intermolecular electrostatic interaction energies with pseudoatom representation of molecular electron densities Volkov A, Koritsanszky T, Coppens P
176 - 180	Effect of local feedback on Turing pattern formation Ji L, Li QS
181 - 186	Chromophore vibrations during isomerization of photoactive yellow protein: analysis of normal modes and energy transfer Yu X, Leitner DM
187 - 190	Endohedral confinement of molecular hydrogen Soullard J, Santamaria R, Cruz SA
191 - 194	Diffusion of rubidium atoms in PDMS thin films Kasprowicz MJ, Dohnalik T, Jozefowski L, Rubahn K, Rubahn HG
195 - 199	An ab initio study on the mechanism of the F+O-3 -> FO+O-2 reaction: comparative reactivity study along the isoelectronic NH2, OH and F radicals series Peiro-Garcia J, Nebot-Gil I
200 - 200	Order-disorder transitions and melting in a helical polymer crystal: molecular dynamics calculations of model poly(ethylene oxide) (vol 386, pg 351, 2004) Krishnan M, Balasubramanian S