Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.7 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (36 articles)

1193 - 1197	Correlated Capped Subsystem Method for the Calculation of Substituent Effects on Bond-Energies Noland M, Coitino EL, Truhlar DG
1198 - 1205	Hydration Model for the Energy Barrier in Self-Exchange Electron-Transfer Reactions in Solution Bu YX, Deng CH
1206 - 1215	Potential-Energy Surface of the O(D-1)+n2O-)2No, O-2+n-2 Reactions Last I, Aguilar A, Sayos R, Gonzalez M, Gilibert M
1216 - 1221	Reaction and Quenching of Cl(P-2(J)) Atoms in Collisions with Methane and Deuterated Methanes Matsumi Y, Izumi K, Skorokhodov V, Kawasaki M, Tanaka N
1222 - 1226	Ion Fragment Imaging of the Ion-Pair Photodissociation of Ch3Cl, Ch3Br, C2H5Cl, and C2H5Br at 118 nm Suto K, Sato Y, Reed CL, Skorokhodov V, Matsumi Y, Kawasaki M
1227 - 1230	Photofragment Imaging of Ch3Br+ from (Ch3Br)(2)(+) at 355 nm Suto K, Sato Y, Matsumi Y, Kawasaki M
1231 - 1237	Photofragmentation of Acetyl Cyanide at 193 nm Horwitz RJ, Francisco JS, Guest JA
1238 - 1249	Collision-Induced Dissociation Measurements on Li+(H2O)(N), N=1-6 - The First Direct Measurement of the Li+-Oh2 Bond-Energy Rodgers MT, Armentrout PB
1250 - 1253	Adsorption of Organic-Molecules on Large Water Clusters Ahmed M, Apps CJ, Hughes C, Watt NE, Whitehead JC
1254 - 1259	Adsorption of Nxoy-Based Molecules on Large Water Clusters - An Experimental and Theoretical-Study Ahmed M, Apps CJ, Buesnel R, Hughes C, Hillier IH, Watt NE, Whitehead JC
1260 - 1266	UV-Induced Rotamerization and Vibrational-Spectra of the Conformers of Cyanomethyl Formate - Matrix-Isolation Infrared and Ab-Initio Studies Dahlqvist M, Hotokka M, Rasanen M
1267 - 1269	Fullerene Formation in Carbon-Arc - Electrode-Gap Dependence and Plasma Spectroscopy Huczko A, Lange H, Byszewski P, Poplawska M, Starski A
1270 - 1276	The Dimethylamine Dimer Ion Is an Ion-Radical Complex - A Combined Tpepico, Variational Rrkm, and Ab-Initio Mo Study of the Fragmentation of Ionized Dimers of Dimethylamine Mayer PM, Keister JW, Baer T, Evans M, Ng CY, Hsu CW
1277 - 1286	Diffuse-Reflectance Infrared Studies of the Reaction of Synthetic Sea-Salt Mixtures with NO2 - A Key Role for Hydrates in the Kinetics and Mechanism Langer S, Pemberton RS, Finlaysonpitts BJ
1287 - 1291	Experimental and Theoretical Evidence for the Isolation of Thorium Hydride Molecules in Argon Matrices Souter PF, Kushto GP, Andrews L, Neurock M
1292 - 1298	Fluorescence Quenching by Oxygen - Lack of Evidence for the Complex-Formation of Oxygen with 9-Cyanoanthracene and Anthracene in a Supersonic Free Jet Graf U, Niikura H, Hirayama S
1299 - 1304	Molecular-Dynamics Study of a Crystalline Cluster Undergoing a 2nd-Order Transition - An Inchoate Model of Acetylene Santikary P, Bartell LS
1305 - 1312	Temperature Coefficients of the Rate of Cl Atom Reaction with HBr in the 228-368 K Range at Millitorr Pressures Dobis O, Benson SW
1313 - 1316	Change of the Shape of a Chemical Vortex Due to a Local Disturbance Aliev RR, Davydov VA, Ohmori T, Nakaiwa M, Yamaguchi T
1317 - 1323	Quenching Analysis of the Permanganate-Hydroxylamine Oscillator Nagy A, Sorensen PG, Hynne F
1324 - 1328	Manganese(II)-Superoxide Complex in Aqueous-Solution Jacobsen F, Holcman J, Sehested K
1329 - 1333	Rate of Hydrogen-Atom Reaction with Ethanol, Ethanol-D(5), 2-Propanol, and 2-Propanol-D(7) in Aqueous-Solution Mezyk SP, Bartels DM
1334 - 1337	Threshold Energy and Unimolecular Rate-Constant for Elimination of HF from Chemically Activated Cf3Cf2Ch3 - Effect of the CF3 Substituent on the Alpha-Carbon Mcdoniel JB, Holmes BE
1338 - 1342	Low-Temperature Rate Coefficients for Reactions of Ethynyl Radical (C2H) with Propane, Isobutane, N-Butane, and Neopentane Hoobler RJ, Opansky BJ, Leone SR
1343 - 1351	Prediction of the Senses of Helical Amphiphilic Assemblies from Effective Intermolecular Pair Potential - Studies on Chiral Monolayers and Bilayers Nandi N, Bagchi B
1352 - 1359	Assessment of Procedures for Calculating Radical Hyperfine Structures Gauld JW, Eriksson LA, Radom L
1360 - 1365	Comparison of Hartree-Fock, Density-Functional, Moller-Plesset Perturbation, Coupled-Cluster, and Configuration-Interaction Methods for the Migratory Insertion of Nitric-Oxide into a Cobalt-Carbon Bond Niu SQ, Hall MB
1366 - 1369	Ir Study of Hydrogen-Bonds in Halogenoalcohol-Water Mixtures Mizuno K, Mabuchi K, Miyagawa T, Matsuda Y, Kita S, Kaida M, Shindo Y
1370 - 1373	Ab-Initio Density-Functional Calculations of Deuterium Kinetic Isotope Effects for Decomposition of Dimethylnitramine Harris NJ, Lammertsma K
1374 - 1377	Boron Dibromide and Boron Diiodide Ground-State Neutral and Cation - Use of Effective Core Potentials Combined with Ab-Initio and Density-Functional Theory Lee EP, Wright TG
1378 - 1383	Nature of Cyclobutane Bonds in the Neutral (2+2)Dimer of C-60 Osawa S, Sakai M, Osawa E
1384 - 1392	Gradient Line Reaction Paths for Hindered Internal-Rotation in H2Bnh2 and Inversion in Pf3 Minyaev RM, Wales DJ, Walsh TR
1393 - 1399	Electronic-Structure and Dynamic Properties of Solid Alkali Cyanides Buljan A, Alemany P, Ruiz E
1400 - 1408	High-Level Electron Correlation Calculations on Formamide and the Resonance Model Fogarasi G, Szalay PG
1409 - 1413	Ring Currents and Aromaticity of Monocyclic Pi-Electron Systems C6H6, B3N3H6, B3O3H3, C3N3H3, C5H5-, C7H7+, C3N3F3, C6H3F3, and C6F6 Fowler PW, Steiner E
1414 - 1418	Photoionization of (P-Alkylphenyl)Triphenylporphyrins in Neutral and Positively and Negatively Charged Vesicles - Effects of Alkyl Chain-Length and Addition of Chloroalkanes Sungsuh HM, Kevan L