Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.102, No.49 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (26 articles)

9987 - 9992	Electrostatic insights into the molecular hydration process : A case study of crown ethers Pingale SS, Gadre SR, Bartolotti LJ
9993 - 9998	Laser productions of fullerene ions promoted by additive compounds in carbon targets Tang ZC, Huang RB, Chen H, Zheng LS
9999 - 10006	Electronic spectra of porphycenes in rare gas and nitrogen matrices Starukhin A, Vogel E, Waluk J
10007 - 10016	Vibronic activity in the phosphorescence spectra of disklike aromatic molecules : A combined experimental and theoretical investigation Baunsgaard D, Harrit N, El Balsami M, Negri F, Orlandi G, Frederiksen J, Wilbrandt R
10017 - 10024	Infrared spectrum of the Ar-NH2+ ionic complex Dopfer O, Nizkorodov SA, Olkhov RV, Maier JP, Harada K
10025 - 10031	Reactions of laser-ablated niobium and tantalum atoms with NO. Infrared spectra of the NMO, M(eta(1)-NO)(x) (x = 2, 3), and (N-2)(MO2) molecules in solid argon Zhou MF, Andrews L
10032 - 10040	Spectroscopic observation of isomerization kinetics in isotopically labeled (benzene)(13) Easter DC, Harris JP, Langendorf M, Mellott J, Neel M, Weiss T
10041 - 10050	Reactions of manganese and rhenium atoms with NO. Infrared spectra and density functional calculations of eta(1) and eta(2) addition and insertion reaction products Andrews L, Zhou MF, Ball DW
10051 - 10059	Investigation of the competition between electron and energy transfer in the quenching of aromatic ketones in the triplet state using picosecond transient grating spectroscopy Hogemann C, Vauthey E
10060 - 10073	Experimental and theoretical studies of vanadium sulfide cation Kretzschmar I, Schroder D, Schwarz H, Rue C, Armentrout PB
10074 - 10081	Computational study of the kinetics of hydrogen abstraction from fluoromethanes by the hydroxyl radical Schwartz M, Marshall P, Berry RJ, Ehlers CJ, Petersson GA
10082 - 10089	Mass accommodation coefficient of H2SO4 vapor on aqueous sulfuric acid surfaces and gaseous diffusion coefficient of H2SO4 in N-2/H2O Poschl U, Canagaratna M, Jayne JT, Molina LT, Worsnop DR, Kolb CE, Molina MJ
10090 - 10098	Structure of protonated ethanol; Thermal energy effects studied by mass spectrometry Mason RS, Naylor JC
10099 - 10105	A comprehensive kinetic study of thermal reduction of NO2 by H-2 Park J, Giles ND, Moore J, Lin MC
10106 - 10112	Theoretical study of the mechanism of the addition of diazomethane to ethylene and formaldehyde. Comparison of conventional ab initio and density functional methods Branchadell V, Muray E, Oliva A, Ortuno RM, Rodriguez-Garcia C
10113 - 10119	Vibronic interactions in silicon polyhedra of the Si-46 clathrate compound Yoshizawa K, Kato T, Tachibana M, Yamabe T
10120 - 10127	Exploring the potential energy surface of the association of Cu+ to oxaziridine, nitrosomethane, and formaldoxime Alcami M, Mo O, Yanez M, Luna A, Morizur JP, Tortajada J
10128 - 10133	A quantum chemical investigation of the C-O bond length and stretching mode of the phenolate anion Suter HU, Nonella M
10134 - 10141	Structure, stability, and bonding of BC2N : An ab initio study Kar T, Cuma M, Scheiner S
10142 - 10150	Theoretical study of the hydrogen and chlorine abstraction from chloromethanes by silyl and trichlorosilyl radicals : A comparison between the Hartree-Fock method, perturbation theory, and density functional theory Bottoni A
10151 - 10158	Structural consequences of pi-donation by NR2 groups : Ab initio study of tetrakis(dimethylamino)ethylene (TDAE) and its unsubstituted analog Fleurat-Lessard P, Volatron F
10159 - 10166	Substituent effects on oxidative addition for coordinatively unsaturated d(8) ML3. Mechanistic and thermodynamic considerations Su MD, Chu SY
10167 - 10172	The charge transfer Fukui function : Extension of the finite-difference approach to reactive systems Korchowiec J, Uchimaru T
10173 - 10181	A cryospectroscopic study of the van der Waals complexes between vinyl fluoride and boron trifluoride : Evidence for the existence of sigma and pi complexes Herrebout WA, Lundell J, van der Veken BJ
10182 - 10188	Regional matching of atomic softnesses in chemical reactions : A two-reactant charge sensitivity study Chandra AK, Michalak A, Nguyen MT, Nalewajski RF
10189 - 10194	Gas-phase chemistry of NHxCly+. 1. Structure, stability, and reactivity of protonated monochloramine Ricci A, Rosi M