Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.6 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (38 articles)

1079 - 1084	Formation of Ca+ (EtOH)(m) from alcohol solutions of CaCl2 Kohno J, Mafune F, Kondow T
1085 - 1094	Monomer exchange and concentration fluctuations of micelles. Broad-band ultrasonic spectrometry of the system triethylene glycol monohexyl ether/water Telgmann T, Kaatze U
1095 - 1099	Hot molecule as an intermediate in multiphoton reaction: Two-photon decarbonylation of coumarin Yatsuhashi T, Nakashima N
1100 - 1106	Light-induced opening of the intramolecular hydrogen bond of UV absorbers of the 2-(2-hydroxyphenyl)-1,3,5-triazine and the 2-(2-hydroxyphenyl)benzotriazole type Waiblinger F, Keck J, Stein M, Fluegge AP, Kramer HEA, Leppard D
1107 - 1116	Dynamics of H-2 and C2H4 elimination in the Y+C2H6 reaction Stauffer HU, Hinrichs RZ, Schroden JJ, Davis HF
1117 - 1120	Negative ion electron photodetachment from a near-blackbody photon source Janaway GA, Brauman JI
1121 - 1129	Ab initio calculations of cooperativity effects on clusters of methanol, ethanol, 1-propanol and methanethiol Sum AK, Sandler SI
1130 - 1140	Electronic decoupling in ground and excited states of asymmetric biaryls Baumgarten M, Gherghel L, Friedrich J, Jurczok M, Rettig W
1141 - 1146	Rotational spectra of seven conformational isomers of 1-hexene Fraser GT, Suenram RD, Lugez CL
1147 - 1151	Precipitation reactions in water clusters Fox BS, Beyer MK, Achatz U, Joos S, Niedner-Schatteburg G, Bondybey VE
1152 - 1161	Reactions of laser-ablated osmium and ruthenium atoms with nitrogen. Matrix infrared spectra and density functional calculations of osmium and ruthenium nitrides and dinitrides Citra A, Andrews L
1162 - 1164	ESE studies of pristine paramagnetic species of C-60 powder samples Pinhal NM, Vugman NV, Herbst MH, Dias GHM
1165 - 1170	Rate constants for the reactions of OH radicals with CH3OCF2CHF2, CHF2OCH2CF2CHF2, CHF2OCH2CF2CP3, and CF3CH2OCF2CHF2 over the temperature range 250-430 K Tokuhashi K, Takahashi A, Kaise M, Kondo S, Sekiya A, Yamashita S, Ito H
1171 - 1185	Tropospheric oxidation mechanism of dimethyl ether and methyl formate Good DA, Francisco JS
1186 - 1195	Initial reactions in chemical vapor deposition of Ta2O5 from TaCl5 and H2O. An ab initio study Siodmiak M, Frenking G, Korkin A
1196 - 1200	Effects of trimethylpyridine addition on forward and backward electron transfer between triplet states of C-60/C-70 and 2-naphthols El-Kemary M, El-Khouly M, Fujitsuka M, Ito O
1201 - 1206	The rates and mechanisms of water exchange of actinide aqua ions: A variable temperature O-17 NMR study of U(H2O)(10)(4+), UF(H2O)(9)(3+), and Th(H2O)(10)(4+) Farkas I, Grenthe I, Banyai I
1207 - 1216	Gas-phase pyrolyses of 2-nitropropane and 2-nitropropanol: Shock-tube kinetics Zhang YX, Bauer SH
1217 - 1225	The gas-phase pyrolysis of 2,2-dinitropropane: Shock-tube kinetics Zhang YX, Bauer SH
1226 - 1232	Oxidation of phenols by triplet aromatic ketones in aqueous solution Canonica S, Hellrung B, Wirz J
1233 - 1239	The reaction of C6H5 with CO: Kinetic measurement and theoretical correlation with the reverse process Nam GJ, Xia WS, Park J, Lin MC
1240 - 1245	Kinetics of the reactions between sulfide radical cation complexes, [S therefore S](+) and [S therefore N](+), and superoxide or carbon dioxide radical anions Bonifacic M, Hug GL, Schoneich C
1246 - 1255	Theoretical study of tetramethyl- and tetra-tert-butyl-substituted cyclobutadiene and tetrahedrane Balci M, McKee ML, Schleyer PV
1256 - 1261	Intramolecular proton transfer in glycine radical cation Rodriguez-Santiago L, Sodupe M, Oliva A, Bertran J
1262 - 1270	A valence bond study of the bonding in first row transition metal hydride cations: What energetic role does covalency play? Galbraith JM, Shurki A, Shaik S
1271 - 1277	The potential energy surface and re-vibrational states of He-CH+ Meuwly M, Wright NJ
1278 - 1286	X-ray absorption spectroscopy (XAS) study of the hydration structure of yttrium(III) cations in liquid and glassy states: Eight or nine-fold coordination? Diaz-Moreno S, Munoz-Paez A, Chaboy J
1287 - 1292	Polyiodine and polyiodide species in an aqueous solution of iodine plus KI: Theoretical and experimental studies Calabrese VT, Khan A
1293 - 1303	Determination of distributed polarizabilities from a statistical analysis of induction energies Dehez F, Soetens JC, Chipot C, Angyan JG, Millot C
1304 - 1310	Electronic structure study of the N2O isomers using post-Hartree-Fock and density functional theory calculations Wang F, Harcourt RD
1311 - 1318	Structural and conformational studies of N,N-dichloroethanamine and N,N-dichloro-2-propanamine by gas electron diffraction combined with ab initio calculations Egawa T, Ohtsubo M, Nakagawa H, Kuze N, Fujiwara H, Konaka S
1319 - 1324	The r(e) structure of cyclopropane Gauss J, Cremer D, Stanton JF
1325 - 1331	Electronic states and potential energy surfaces of WC2 Dai DG, Balasubramanian K
1332 - 1336	High-level ab initio calculations of torsional potential of phenol, anisole, and o-hydroxyanisole: Effects of intramolecular hydrogen bond Tsuzuki S, Houjou H, Nagawa Y, Hiratani K
1337 - 1345	Molecular electrostatics, energetics, and dynamics of the alkylation of naphthalene: Positional isomerization of monoalkylnaphthalenes at Hartree-Fock and correlated levels with BSSE corrections Tasi G, Mizukami F, Toba M, Niwa S, Palinko I
1346 - 1358	Bond rupture in the radiolysis of n-alkanes: An application of gel permeation chromatography to studies of radical scavenging by iodine Wojnarovits L, Schuler RH
1359 - 1361	Comments on "Proton affinities of primary alkanols: An appraisal of the kinetic method" Thomas PD, Cooks RG, Vekey K, Drahos L, Wesdemiotis C
1362 - 1362	Comment on "High-Level ab initio and density functional study of the CH plus NO reaction product branching" East ALL, Allen WD