Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.102, No.13 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (21 articles)

2253 - 2255	Role of Lewis acid (AlCl3) aromatic ring interactions in Friedel-Craft's reaction : An ab initio study Tarakeshwar P, Lee JY, Kim KS
2256 - 2262	Dynamics of excited solvated electrons in aqueous solution monitored with femtosecond-time and polarization resolution Assel M, Laenen R, Laubereau A
2263 - 2269	Structure and dynamics of S-2 and S-1 diphenylacetylene in solution studied by picosecond time-resolved CARS spectroscopy Ishibashi T, Hamaguchi H
2270 - 2273	Angular distributions for the Cl+C2H6 -> HCl+C2H5 reaction observed via multiphoton ionization of the C2H5 radical Kandel SA, Rakitzis TP, Lev-On T, Zare RN
2274 - 2282	Distance measurements by dipolar recoupling two-dimensional solid-state NMR Kiihne S, Mehta MA, Stringer JA, Gregory DM, Shiels JC, Drobny GP
2283 - 2288	Quantum-chemical and classical-dynamics calculations for penning ionization H2O+He(2(1)S)-> H2O++He+e(-). Comparison with the metastable He(2(3)S) Ishida T
2289 - 2296	The NO dimer, N-14 and N-15 isotopomers isolated in argon matrix : A near-, mid-, and far-infrared study Krim L, Lacome N
2297 - 2301	(B)over-tilde <-(X)over-tilde vibronic spectra and (B)over-tilde-state fluorescence lifetimes of methylvinoxy isomers Williams S, Zingher E, Weisshaar JC
2302 - 2308	Static SIMS studies of reactions on mimics of polar stratospheric clouds II : Low-temperature, low-pressure interactions of Cl-2 and Cl2O with solid ice films Donsig HA, Herridge D, Vickerman JC
2309 - 2315	Kinetic studies of negative ion reactions in a quadrupole ion trap : Absolute rate coefficients and ion energies Lovejoy ER, Wilson RR
2316 - 2321	The reactions of selected acetates with the OH radical in the presence of NO : Novel rearrangement of alkoxy radicals of structure RC(O)OCH(O)R Tuazon EC, Aschmann SM, Atkinson R, Carter WPL
2322 - 2331	Mechanism of amine sensitization in shocked nitromethane Gruzdkov YA, Gupta YM
2332 - 2341	Ab initio tests of the Marcus equation for the prediction of the position of the transition state for the reaction H+C2H5R -> CH4+CH2R with R = H, CH3, NH2, CN, CF3, and C6H5 Lee WT, Masel RI
2342 - 2350	Iron-57 NMR chemical shifts and Mossbauer quadrupole splittings in metalloporphyrins, ferrocytochrome c, and myoglobins : A density functional theory investigation Godbout N, Havlin R, Salzmann R, Debrunner PG, Oldfield E
2351 - 2356	Computational studies of cyclobutadiene and benzocyclobutene fused to p- and o-quinone McKee ML, Balci M, Kilic H, Yurtsever E
2357 - 2362	The potential energy surface of guanine is not flat : An ab initio study with large basis sets and higher order electron correlation contributions Leszczynski J
2363 - 2371	Ab initio vibrational analysis of cyclopropene, its fluoro derivatives, and their deutero analogues Baird MS, Spencer K, Krasnoshchiokov SV, Panchenko YN, Stepanov NF, De Mare GR
2372 - 2380	Vibrationally excited OD radicals from the reaction of oxygen atoms with chemisorbed deuterium on tungsten Shin HK
2381 - 2387	Theoretical study on salicylaldehyde and 2-mercaptobenzaldehyde : Intramolecular hydrogen bonding Chung G, Kwon O, Kwon Y
2388 - 2397	Proton reactivity and electronic structure of phenoxyl radicals in water Tripathi GNR
2398 - 2398	Unusual hydrogen bonds. H center dot center dot center dot pi interactions (vol 101, pg 9457, 1997) Rozas I, Alkorta I, Elguero J