Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.16 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

3941 - 3946	Theoretical investigation on stability of the C center dot H2OCl radical Bozzelli JW, Jung DW
3947 - 3948	In situ formation of alkylcarbonic acids with CO2 West KN, Wheeler C, McCarney JP, Griffith KN, Bush D, Liotta CL, Eckert CA
3949 - 3960	Inelastic neutron scattering: A tool in molecular vibrational spectroscopy and a test of ab initio methods Hudson BS
3961 - 3966	Intramolecular energy hopping in polyphenylene dendrimers with an increasing number of peryleneimide chromophores Maus M, Mitra S, Lor M, Hofkens J, Weil T, Herrmann A, Mullen K, De Schryver FC
3967 - 3972	Ah initio and DFT direct dynamics studies on the reaction path and rate constant of the hydrogen abstraction reaction: SiH3F+-H -> SiH2F+H-2 Li SM, Yu X, Xu ZF, Li ZS, Sun CC
3973 - 3980	Excited-state dynamics of all-trans-1,3,5,7-octatetraene in solution. Direct observation of internal conversion from the S-2 to S-1 state and relaxation processes in the S-1 state Ohta K, Naitoh Y, Tominaga K, Yoshihara K
3981 - 3988	Resonance Raman spectra and excited-state structure of aggregated tetrakis(4-sulfonatophenyl)porphyrin diacid Chen DM, He TJ, Cong DF, Zhang YH, Liu FC
3989 - 3994	Protonation thermochemistry of alpha,omega-alkyldiamines in the gas phase: A theoretical study Bouchoux G, Choret N, Berruyer-Penaud F
3995 - 4001	Matrix isolation infrared studies of the reactions of laser-ablated uranium with N-2: Reactions beyond insertion into N-2 Sankaran K, Sundararajan K, Viswanathan KS
4002 - 4009	A reflection-absorption infrared spectroscopy (RAIRS) investigation of the low-temperature heterogeneous hydrolysis of bromine nitrate Gane MP, Williams NA, Sodeau JR
4010 - 4018	Radical pair kinetics in the hydrogen abstraction of benzophenone derivatives in micellar solutions, studied by pulsed microwave irradiation Woodward JR, Sakaguchi Y
4019 - 4028	Photophysics and relaxation dynamics of Ru(4,4' dicarboxy-2,2'-bipyridine)(2)cis(NCS)(2) in solution Waterland MR, Kelley DF
4029 - 4041	Interaction of ozone and water vapor with spark discharge soot aerosol particles coated with benzo[a]pyrene: O-3 and H2O adsorption, benzo[a]pyrene degradation, and atmospheric implications Poschl U, Letzel T, Schauer C, Niessner R
4042 - 4051	Dynamics of the gas-phase reactions of fluoride ions with chloromethane Angel LA, Ervin KM
4052 - 4058	Application of genetic algorithm to chemical kinetics: Systematic determination of reaction mechanism and rate coefficients for a complex reaction network Tsuchiya M, Ross J
4059 - 4064	Oxygen-for-sulfur exchange in the gas phase: Reactions of Al and Si oxyanions with H2S Groenewold GS, Hodges BDM, Scott JR, Gianotto AK, Appelhans AD, Kessinger GF, Wright JB
4065 - 4070	A study of the mechanism of the reaction between ozone and the chlorine atom using density functional theory Tyrrell J, Kar T, Bartolotti LJ
4071 - 4083	Characteristics of the electronic structures of diabatically and adiabatically Z/E-isomerizing olefins in the T-1 state Brink M, Mollerstedt H, Ottosson CH
4084 - 4095	(H2O)(6) on a virtual metal surface: Testing the surface ice rules Lankau T, Cooper IL
4096 - 4106	Possible products of the end-on addition of N-3(-) to N-5(+) and their stability Fau S, Bartlett RJ
4107 - 4113	Structure and stability of N-6 isomers and their spectroscopic characteristics Tobita M, Bartlett RJ
4114 - 4117	Thermochemistry of gaseous OSiI, OSiI2, SiI, and SiI2 Hildenbrand DL, Lau KH, Baglio JW, Struck CW
4118 - 4125	Perfluoroalkanes: Conformational analysis and liquid-state properties from ab initio and Monte Carlo calculations Watkins EK, Jorgensen WL
4126 - 4135	Structure and bonding in magnesium difluoride clusters: The MgF2 molecule Francisco E, Costales A, Pendas AM
4136 - 4142	Short-range contributions to the polarization of cations Domene C, Fowler PW, Madden PA, Xu JJ, Wheatley RJ, Wilson M
4143 - 4149	Multi-coefficient correlation method: Comparison of specific-range reaction parameters to general parameters for CnHxOy compounds Fast PL, Schultz NE, Truhlar DG
4150 - 4155	Quantum mechanical study of the nonbonded forces in water-methanol complexes Kirschner KN, Woods RJ
4156 - 4163	Computational study on the energetics of NCN isomers and the kinetics of the C+N-2 reversible arrow N+CN reaction Moskaleva LV, Lin MC
4164 - 4165	Comment on the relationship of the pyramidalization angle at a conjugated carbon atom to the sigma bond angles Haddon RC
4166 - 4166	Infrared absorption cross-section measurements for nitrous acid (HONO) at room temperature (vol 104A, pg 1692, 2000) Barney WS, Wingen LM, Lakin MJ, Brauers T, Stutz J, Finlayson-Pitts BJ