Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.111, No.27 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (21 articles)

5945 - 5947	Carbocation branching observed in a simulation East ALL, Bucko T, Hafner J
5948 - 5953	Effects of the exciting wavelength and viscosity on the photobehavior of 9-and 9,10-bromoanthracenes Favaro G, di Nunzio MR, Gentili PL, Romani A, Becker RS
5954 - 5967	Cluster phase chemistry: Collisions of vibrationally excited cationic dicarboxylic acid clusters with water molecules initiate dissociation of cluster components Kim HI, Beauchamp JL
5968 - 5980	Photodissociation pathways of 1,1-dichloroacetone Krisch MJ, Bell MJ, FitzPatrick BL, McCunn LR, Lau KC, Liu Y, Butler LJ
5981 - 5987	Conformations of 2-aminoindan in a supersonic jet: The role of intramolecular N-H center dot center dot center dot pi hydrogen bonding Iga H, Isozaki T, Suzuki T, Ichimura T
5988 - 5994	Structural effect on the stability of (pyridine)(2)Cu+ complexes in the gas phase: Nature of the bond between copper(I) ion and neutral molecules Than S, Maeda H, Irie M, Itoh S, Kikukawa K, Mishima M
5995 - 6002	Infrared photodissociation spectroscopy of Al+(CH3OH)(n) (n=1-4) Furuya A, Tsuruta M, Misaizu F, Ohno K, Inokuchi Y, Judai K, Nishi N
6003 - 6007	Vibronic spectroscopy of benzyl-type radicals: Observation of mesityl radical in the gas phase Lee GW, Lee SK
6008 - 6019	Infrared spectra and theoretical calculations of lithium hydride clusters in solid hydrogen, neon, and argon Wang XF, Andrews L
6020 - 6027	Distributions of H-bonding aggregates in tert-butyl alcohol: The pure liquid and its alkane mixtures Sassi P, Palombo F, Cataliotti RS, Paolantoni M, Morresi A
6028 - 6033	Vibrational OH-stretching overtone spectroscopy of jet-cooled resorcinol and hydroquinone rotamers Hattori K, Ishiuchi S, Fujii M, Howard DL, Kjaergaard HG
6034 - 6038	Photochemistry of a chiral salen aluminum complex in nonconventional solvents: Use of imidazolium ionic liquids and chiral alcohols Marquis S, Ferrer B, Alvaro M, Garcia H
6039 - 6043	Raman study of the coordination structure of a rare earth-acetate complex in water Takekiyo T, Yoshimura Y
6044 - 6053	Assessment of density functional theory methods for the computation of heats of formation and ionization potentials of systems containing third row transition metals Riley KE, Merz KM
6054 - 6061	Global analysis of fluorometric titration curves in the presence of excited-state association and quenching Novikov E, Boens N
6062 - 6067	Structural, energetic, and vibrational properties of NOx adsorption on Ag-n, n=1-8 Gronbeck H, Hellman A, Gavrin A
6068 - 6076	Enhancement of a Lewis acid-base interaction via solvation: Ammonia molecules and the benzene radical cation Chiang CT, Freindorf M, Furlani T, DeLeon RL, Richard JP, Garvey JF
6077 - 6083	An ab initio intermolecular potential energy surface for the F-2 dimer Karimi-Jafari MH, Maghari A
6084 - 6093	Nuclear magnetic resonance and ab initio studies of small complexes formed between water and pyridine derivatives in solid and liquid phases Sharif S, Shenderovich IG, Gonzalez L, Denisov GS, Silverman DN, Limbach HH
6094 - 6102	A quantum chemical study of the haptotropic rearrangements of Cr(CO)(3) on naphthalene and phenanthrene systems Ketrat S, Muller S, Dolg M
6103 - 6114	Accurate equilibrium structures obtained from gas-phase electron diffraction data: Sodium chloride McCaffrey PD, Mawhorter RJ, Turner AR, Brain PT, Rankin DWH