Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.27 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (32 articles)

4835 - 4837	G2 Calculations of Weak Molecular-Complexes - H2O-No Ball DW
4838 - 4839	The C-C Bond Is Stronger Than the C-Cl Bond in Ch3Cocl Arunan E
4840 - 4844	Laser Flash-Photolysis Study of Photophysical and Photochemical Properties of a Higher Fullerene, C-76 Fujitsuka M, Watanabe A, Ito O, Yamamoto K, Funasaka H
4845 - 4851	Multiple Roles of Highly Vibrationally Excited Molecules in the Reaction Zones of Detonation-Waves Tarver CM
4852 - 4859	Femtosecond Time-Resolved Pump-Probe Spectroscopy of NaI in Rare-Gas Environment Knopp G, Schmitt M, Materny A, Kiefer W
4860 - 4866	Excited-State Processes in Ruthenium(II) Bipyridine Complexes Containing Covalently Bound Arenes Wilson GJ, Launikonis A, Sasse WH, Mau AW
4867 - 4871	Distance Dependence of Singlet and Triplet Charge Recombination Pathways in a Series of Rigid Bichromophoric Systems Roest MR, Oliver AM, Paddonrow MN, Verhoeven JW
4872 - 4878	Dual Fluorescence of 9-(N,N-Dimethylamino)Anthracene - Effect of Solvent Polarity and Viscosity Dey J, Warner IM
4879 - 4886	Gas-Phase Absorption-Spectrum and Cross-Sections of Vinylperoxy (C2H3O2) Radical Fahr A, Laufer AH, Krauss M, Osman R
4887 - 4892	New Radical Detected by HF-EPR, ENDOR, and Pulsed EPR in a Room-Temperature Irradiated Single-Crystal of Glycine Brustolon M, Chis V, Maniero AL, Brunel LC
4893 - 4899	Effect of Ring Substituents on Formation Rates for Vanadium-Arene Clusters Hirano M, Judai K, Nakajima A, Kaya K
4900 - 4911	Hole-Burning Study of Primary Photochemistry of Metalloporphyrins in Reactive Solvent Glasses Renge I, Wild UP
4912 - 4915	Spectroscopic Studies on Photochemical Formation of O-Xylylene in Solution Fujiwara M, Mishima K, Tamai K, Mizuno K, Ishii Y
4916 - 4921	Pressure Tuning of Solvent Relaxation-Time for the Excited Intramolecular Charge-Transfer Kinetics in 4-(N,N-Dimethylamino)Triphenylphosphine in Alcohol Kometani N, Kajimoto O, Hara K
4922 - 4928	Estimation of the Bimolecular Rate-Constant for Exciplex Formation from the Analysis of Its Emission-Spectrum Cosa G, Chesta CA
4929 - 4938	Kinetics and Thermochemistry of Sih3+no and Sid3+no Reactions - Pressure Falloff and Sih3-No Bond-Energy Krasnoperov LN, Kalinovski IJ, Niiranen JT, Gutman D
4939 - 4942	Anilide Linker Group as a Participant in Intramolecular Electron-Transfer Jones G, Yan DX, Greenfield SR, Gosztola DJ, Wasielewski MR
4943 - 4949	Investigation of the Uptake Rate of Ozone and Methyl Hydroperoxide by Water Surfaces Magi L, Schweitzer F, Pallares C, Cherif S, Mirabel P, George C
4950 - 4953	Kinetics and Thermodynamics of the Gas-Phase Reaction So3+nh3+n-2(--)H3Nso3+n-2 Lovejoy ER
4954 - 4965	Synchronization of Oscillations and Propagation of Excitations in Circular and Linear Arrays of Coupled CSTRs Nevoral V, Votrubova V, Hasal P, Schreiberova L, Marek M
4966 - 4972	Photocontrol of Cation Complexation with a Benzothiazolium Styryl Azacrown Ether Dye - Spectroscopic Studies on Picosecond and Kilosecond Time Scales Lednev IK, Ye TQ, Hester RE, Moore JN
4973 - 4978	Cmhn+ Reactions with H and H-2 - An Experimental-Study Scott GB, Fairley DA, Freeman CG, Mcewan MJ, Adams NG, Babcock LM
4979 - 4986	Interaction of HCl with Ice - Investigation of the Predicted Trihydrate, Hexahydrate, and Monolayer Regimes Foster KL, Tolbert MA, George SM
4987 - 4990	Oh Reaction-Kinetics and Atmospheric Impact of 1-Bromopropane Nelson DD, Wormhoudt JC, Zahniser MS, Kolb CE, Ko MK, Weisenstein DK
4991 - 4995	Product Branching Ratios of the NH2((Xb1)-B-2)+no2 Reaction Lindholm N, Hershberger JF
4996 - 5003	Valence-Bond Study of the Sih3-F Bond Basch H, Wolk JL, Hoz S
5004 - 5009	Density-Functional Study of Hydrogen-Bonded Systems - The Water-Carbon Monoxide Complex Lundell J, Latajka Z
5010 - 5016	Conformational Stability of Tetrafluorohydrazine, N2F4 Durig JR, Shen ZN
5017 - 5021	Computational Study of the Reaction Between Singlet Silylene and Propene and of Rearrangement Reactions of Methylsilacyclopropane Skancke PN
5022 - 5025	Proton Affinity and Acidity of Hypohalous Acids - A Density-Functional Study Ghanty TK, Ghosh SK
5026 - 5026	Ab-Initio Study of the Transition-State and Forward and Reverse Rate Constants for C2H5-Reversible-Arrow-H+c2H4 (Vol 100, Pg 5358, 1996) Hase WL, Schlegel HB, Balbyshev V, Page M
5026 - 5026	Nonequilibrium Molecular-Dynamics Simulations of 3-Methylhexane - The Effect of Intermolecular and Intramolecular Potential Models on Simulated Viscosity (Vol 101, Pg 3449, 1997) Lahtela M, Pakkanen TA, Rowley RL