Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.40 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

9057 - 9061	Probing photoinduced intersystem crossing by two-color, double resonance single molecule spectroscopy English DS, Harbron EJ, Barbara PF
9062 - 9080	A road map for the calculation of molecular binding energies Dunning TH
9081 - 9086	Deactivation rate constants of OH(X-2 Pi(i), v=1-4) by collisions of NH3 Yamasaki K, Watanabe A, Kakuda T, Tokue I
9087 - 9090	Picosecond hydrogen transfer in the phenol-(NH3)(n=1-3) excited state Gregoire G, Dedonder-Lardeux C, Jouvet C, Martrenchard S, Peremans A, Solgadi D
9091 - 9100	Electron spill polarization after photolysis of AIBN in solution: Initial spatial radical separation Savitsky AN, Paul H, Shushin AI
9101 - 9112	Three-dimensional spectroscopy of vibrational energy relaxation in liquid methanol Iwaki LK, Dlott DD
9113 - 9120	Two-dimensional fluorescence correlation spectroscopy. I. Analysis of polynuclear aromatic hydrocarbons in cyclohexane solutions Nakashima K, Yashuda S, Ozaki Y, Noda I
9121 - 9129	Evidence of dynamical Jahn-Teller effect on triphenylene radical cation: Resonance Raman spectrum and ab initio quantum-chemical calculations Keszthelyi T, Balakrishnan G, Wilbrandt R, Yee WA, Negri F
9130 - 9135	Pair population analysis within AIM theory Bochicchio R, Ponec R, Lain L, Torre A
9136 - 9143	Influence of external electric fields on reaction fronts in the iodate-arsenous acid system Forstova L, Sevcikova H, Marek M, Merkin JH
9144 - 9152	Structure of a transient neutral histidine radical in solution: EPR continuous-flow studies in a Ti3+/EDTA-Fenton system and density functional calculations Lassmann G, Eriksson LA, Lendzian F, Lubitz W
9153 - 9155	Raman spectrum of mass-selected terbium dimers in argon matrixes Fang L, Chen XY, Shen XL, Lombardi JR
9156 - 9164	Reactions of laser-ablated Ag and Au atoms with carbon monoxide: Matrix infrared spectra and density functional calculations on Ag(CO)(n) (n = 2, 3), Au(CO)(n) (n = 1, 2) and M(CO)(n)(+) (n = 1-4; M = Ag, Au) Liang BY, Andrews L
9165 - 9170	Jet-cooled laser-induced fluorescence spectroscopy of some alkoxy radicals Carter CC, Atwell JR, Gopalakrishnan S, Miller TA
9171 - 9179	Laser-induced formation, fragmentation, coalescence, and delayed ionization of the C59N heterofullerene Clipston NL, Brown T, Vasil'ev YY, Barrow MP, Herzschuh R, Reuther U, Hirsch A, Drewello T
9180 - 9183	The (A)over-tilde <-(X)over-tilde (1+1) resonance-enhanced multiphoton ionization spectrum of the NO center dot C2H6 and NO center dot(C2H6)(2) complexes Daire SE, Lozeille J, Gamblin SD, Wright TG
9184 - 9190	Photoionization spectroscopy of the zinc monoethyl radical and its cation Pushkarsky MB, Stakhursky VL, Miller TA
9191 - 9196	Study of contact ion pairs of supersaturated magnesium sulfate solutions using raman scattering of levitated single droplets Zhang YH, Chan CK
9197 - 9206	Structures, rotational barriers, and thermodynamic properties of C-2 vinyl and chlorovinyl alcohols and additivity groups Zhu L, Chen CJ, Bozzelli JW
9207 - 9212	Direct ab initio dynamics studies of the reaction paths and rate constants of hydrogen atom with germane and silane Yu X, Li SM, Li ZS, Sun CC
9213 - 9219	Elucidation of the mechanism of supramolecular chirality inversion in bis(zinc porphyrin) by dynamic approach using CD and H-1 NMR spectroscopy Borovkov VV, Lintuluoto JM, Inone Y
9220 - 9225	G2 molecular orbital study of [H3AlXH](-) (X = NH, PH, AsH, O, S, and Se) and H3AlYH (Y = OH, SH, SeH, F, Cl, and Br) donor-acceptor complexes Jarid A, Boutalib A
9226 - 9232	Raman spectroscopic study on the conformation of 1,2-dimethoxyethane in the liquid phase and in aqueous solutions Goutev N, Ohno K, Matsuura H
9233 - 9243	Methyl group internal rotation dynamics: Overtone study of gaseous methylpyridine-2-alpha d(2) and-3-alpha d(2) Bergeat A, Cavagnat D, Lapouge C, Lespade L
9244 - 9249	A DFT study on the C-H bond dissociation enthalpies of haloalkanes: Correlation between the bond dissociation enthalpies and activation energies for hydrogen abstraction Chandra AK, Uchimaru T
9250 - 9259	Theoretical studies of the kinetic and thermodynamic stabilities of isomers of HXGeS (X = H, F, Cl, and Br) in the gas phase Lin CL, Su MD, Chu SY
9260 - 9265	Calorimetric and theoretical determination of standard enthalpies of formation of dimethoxy- and trimethoxybenzene isomers Matos MAR, Miranda MS, Morais VMF
9266 - 9275	Toward a general theory of hydrogen bonding: The short, strong hydrogen bond [HOH center dot center dot center dot OH](-) Remer LC, Jensen JH
9276 - 9280	The photochemistry of sulfur analogues of dialkyldiazomalonates Snoonian JR, Platz MS