Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.8 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

1419 - 1421	Rotational Isomerization of Phototautomer Produced in the Excited-State Proton-Transfer of 2,2’-Bipyridin-3-Ol Tokumura K, Oyama O, Mukaihata H, Itoh M
1422 - 1428	Effect of Environment on Pressure-Induced Emission of Benzophenone, 4,4’-Dichlorobenzophenone, and 4-(Dimethylamino)Benzaldehyde in Solid Media Dreger ZA, Drickamer HG
1429 - 1440	Continuous Irradiation-Induced Luminescence from Benzophenone, 4,4’-Dichlorobenzophenone, and 4-(Dimethylamino)Benzaldehyde in Solid Environments and Its Pressure-Dependence Dreger ZA, Drickamer HG
1441 - 1444	Effect of Cd2+ on the Center-Dot-H Atom Yield in the Sonolysis of Water - Evidence Against the Formation of Hydrated Electrons Misik V, Riesz P
1445 - 1450	Chemistry of Aromatic Cations on Water Clusters - Magic Numbers as a Mass Spectroscopic Diagnosis of Reactivity Courty A, Mons M, Lecalve J, Piuzzi F, Dimicoli I
1451 - 1454	Vibrational Overtone Spectroscopy of Butadiene Iron Tricarbonyl and 1,3-Butadiene Fedorov AV, Snavely DL
1455 - 1459	Ab-Initio and Resonance Raman Studies of Hexafluoro-1,3-Butadiene Foley MS, Braden DA, Hudson BS, Zgierski MZ
1460 - 1471	Photodissociation of NH2 in the 2-Dimensional Light-Heavy Light Approximation Koch A
1472 - 1481	Photophysical Properties of Mono-Functionalized and Multiply-Functionalized Fullerene Derivatives Guldi DM, Asmus KD
1482 - 1487	Reactions of Laser-Ablated Boron Atoms with Methanol - Infrared-Spectra and Ab-Initio Calculations of Ch3Bo, Ch2Boh, and Ch2Bo in Solid Argon Lanzisera DV, Andrews L
1488 - 1493	Rate Constants of Ho2+no Covering Atmospheric Conditions .1. HO2 Formed by Oh+h2O2 Bohn B, Zetzsch C
1494 - 1500	Isotope Specific Kinetics of Hydroxyl Radical (Oh) with Water (H2O) - Testing Models of Reactivity and Atmospheric Fractionation Dubey MK, Mohrschladt R, Donahue NM, Anderson JG
1501 - 1508	Reaction of Chloride-Ion with Isopropyl Bromide at Atmospheric-Pressure by Ion Mobility Spectrometry Sahlstrom KE, Knighton WB, Grimsrud EP
1509 - 1517	Kinetics and Mechanism of the Reaction of Cl Atoms with 2-Methyl-1,3-Butadiene (Isoprene) at 298 K Ragains ML, Finlaysonpitts BJ
1518 - 1522	Regularities in Complex Transient Oscillations in the Belousov-Zhabotinsky Reaction in a CSTR Rachwalska M, Kawczynski AL
1523 - 1525	Ir Matrix Spectroscopy of Pentachlorocyclopentadienyl Cation C5Cl5+ - Effect of Chlorine as a Substituent Vancik H, Novak I, Kidemet D
1526 - 1531	Ab-Initio Study of the Magnetic Coupling in Na6Fe2S6 Modl M, Povill A, Rubio J, Illas F
1532 - 1541	Reaction of a Mo Atom with H-2, N-2, and O-2 - A Density-Functional Study Martinez A, Koster AM, Salahub DR
1542 - 1548	Mp2 and Density-Functional Studies of Hydrogen-Bonding in Model Trioses - D-(+)-Glyceraldehyde and Dihydroxyacetone Lozynski M, Rusinskaroszak D, Mack HG
1549 - 1554	Electrostatic Interactions Based upon Floating Basis Ab-Initio Calculations - The Water Pentamer Dannenberg JJ, Simon S, Duran M
1555 - 1560	Ab-Initio Study of the Alx(3)Center-Dot-Center-Dot-Center-Dot-2H(2)O (X=f,Cl) and Alf3-Center-Dot-Center-Dot-Center-Dot-3H(2)O Complexes Krossner M, Scholz G, Stosser R
1561 - 1566	Ab-Initio Study of the H-2 Elimination from Ch2Oh+, Ch2Nh2+, and Ch2Sh+ Suarez D, Sordo TL
1567 - 1579	Pt+-Catalyzed Oxidation of Methane - Theory and Experiment Pavlov M, Blomberg MR, Siegbahn PE, Wesendrup R, Heinemann C, Schwarz H
1580 - 1587	Nearly Ab-Initio Thermochemistry - The Use of Reaction Schemes - Application to Io and Hoi Hassanzadeh P, Irikura KK
1588 - 1594	An Ab-Initio Study of the 3-Channel Reaction Between Methanol and Hydrogen-Atoms - Bac-Mp4 and Gaussian-2 Calculations Lendvay G, Berces T, Marta F
1595 - 1602	Rotational-Vibrational Levels of Diatomic-Molecules Represented by the Tietz-Hua Rotating Oscillator Kunc JA, Gordillovazquez FJ
1603 - 1608	Theoretical-Study of the Vibrational Structure of the He-I Photoelectron-Spectrum of H2Se Chau FT, Lee EP, Wang DC
1609 - 1618	Mining Minima - Direct Computation of Conformational Free-Energy Head MS, Given JA, Gilson MK
1619 - 1627	Computer-Simulation of the Ion Escape from High-Energy Electron Tracks in Nonpolar Liquids Siebbeles LD, Bartczak WM, Terrissol M, Hummel A
1628 - 1634	Diffusion-Kinetic Modeling of the Gamma-Radiolysis of Liquid Cycloalkanes Laverne JA, Pimblott SM, Wojnarovits L