Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.14 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (32 articles)

2519 - 2524	Time-Resolved Laser-Induced Fluorescence Study of Photoinduced Electron-Transfer at the Water/1,2-Dichloroethane Interface Dryfe RA, Ding ZF, Wellington RG, Brevet PF, Kuznetzov AM, Girault HH
2525 - 2535	Determination of K’-J’ Correlations of Reaction-Products by Fluorescence-Imaging Techniques .1. Linearly Polarized Excitation Scheme Chen KM, Chang JL
2536 - 2540	Evidence of Conformational Heterogeneity for Carbohydrate Mimetics - NMR-Study of Methyl Beta-C-Lactoside in Aqueous-Solution Rubinstenn G, Sinay P, Berthault P
2541 - 2545	Consequences of Conical Intersections in the H+o-2-)Oh+o Reaction Fei RA, Zheng XS, Hall GE
2546 - 2551	Direct Identification of the C2H(X(2)Sigma(+))+o(P-3)-)CH(A(2)Delta)+co Reaction as the Source of the CH(A(2)Delta-)X(2)Pi) Chemiluminescence in C2H2/O/H Atomic Flames Devriendt K, Peeters J
2552 - 2554	Quenching of Singlet Oxygen and Sensitized Delayed Phthalocyanine Fluorescence Fu YL, Krasnovsky AA, Foote CS
2555 - 2560	Experimental Femtosecond Photoionization of NaI Jouvet C, Martrenchard S, Solgadi D, Dedonderlardeux C, Mons M, Gregoire G, Dimicoli I, Piuzzi F, Visticot JP, Mestdagh JM, Doliveira P, Meynadier P, Perdrix M
2561 - 2567	Application of a Gaussian Distribution Function to Describe Molecular UV-Visible Absorption Continua .2. The UV Spectra of Ro(2)Center-Dot Radicals Maric D, Crowley JN, Burrows JP
2568 - 2573	Ring Puckering and CH Stretching Spectra .3. High Vibrational-States of Gaseous Monohydrogenated Cyclopentene-4-H(1) Lespade L, Rodinbercion S, Cavagnat D
2574 - 2577	Thermochemistry of the Gas-Phase Reactions of Fluorofullerene Anions Boltalina OV, Ponomarev DB, Borschevskii AY, Sidorov LN
2578 - 2588	Styrene Clusters in a Supersonic Jet - Reactive and Nonreactive Systems Kendler S, Haas Y
2589 - 2596	Methyl Versus Aryl CH and Cd Stretching Overtone Intensities in the Vapor-Phase Spectra of Toluenes Kjaergaard HG, Turnbull DM, Henry BR
2597 - 2606	Insertion of Amines and Alcohols into Proton-Bound Dimers - A Density-Functional Study Martin JM, Aviyente V, Lifshitz C
2607 - 2609	Thermochemistry of the Gas-Phase Molecular-Complex of Benzene with Oxygen Casero JJ, Joens JA
2610 - 2613	Thermodynamic Study of Small Silicon-Carbide Clusters with a Mass-Spectrometer Schmude RW, Gingerich KA
2614 - 2625	Absolute Binding-Energies of Lithium Ions to Short-Chain Alcohols, Cnh2N+o-2, N=1-4, Determined by Threshold Collision-Induced Dissociation Rodgers MT, Armentrout PB
2626 - 2633	CO2 Coordination to Nickel Atoms - Matrix-Isolation and Density-Functional Studies Galan F, Fouassier M, Tranquille M, Mascetti J, Papai I
2634 - 2642	Infrared-Emission from the Cf3+no2 Reaction Oum KW, Hancock G
2643 - 2647	A Mass-Spectrometric Study of the Nh2+no2 Reaction Park J, Lin MC
2648 - 2653	Kinetic and Mechanistic Studies for Reactions of Cf3Ch2Chf2 (Hfc-245Fa) Initiated by H-Atom Abstraction Using Atomic Chlorine Chen JY, Young V, Niki H, Magid H
2654 - 2661	Thermal and Near-Thermal Reactions of Pt+ and Au+ with Small Alkenes Taylor WS, Campbell AS, Barnas DF, Babcock LM, Linder CB
2662 - 2665	A New 5-Site Pair Potential for Formic-Acid in Liquid Simulations Jedlovszky P, Turi L
2666 - 2669	Electronic-Structure and Thermodynamic Properties of Scc2 Roszak S, Balasubramanian K
2670 - 2680	Thermochemistry of Molecules in the B-N-Cl-H System - Ab-Initio Predictions Using the Bac-Mp4 Method Allendorf MD, Melius CF
2681 - 2685	Evaluation of Optical Nonlinearities in Calixarenes Morley JO, Naji M
2686 - 2691	Lowest Triplet-State of Indole - An Ab-Initio Study Hahn DK, Callis PR
2692 - 2701	Local-Density Functional-Study of Oxoiron(IV) Porphyrin Complexes and Their One-Electron Oxidized Derivatives - Axial Ligand Effects Antony J, Grodzicki M, Trautwein AX
2702 - 2708	Theoretical-Study of Thermal-Decomposition Mechanism of Oxalic-Acid Higgins J, Zhou XF, Liu RF, Huang TT
2709 - 2714	Theoretical Ab-Initio Study of Cn2O3 Structures - Prediction of New High-Energy Molecules Korkin AA, Lowrey A, Leszczynski J, Lempert DB, Bartlett RJ
2715 - 2722	Molecular-Orbital Calculation of Al-27 and Si-29 NMR Parameters in Q(3) and Q(4) Aluminosilicate Molecules and Implications for the Interpretation of Hydrous Aluminosilicate Glass NMR-Spectra Sykes D, Kubicki JD, Farrar TC
2723 - 2731	Ab-Initio Study of M(+)18-Crown-6 Microsolvation Feller D
2732 - 2734	Generation of Tris(Dialkylamino) Cyclopropenyl Radical Dications by Pulse-Radiolysis and Redox Potential Determination for the C-3(Net(2))(3)(Center-Dot-2+)/C-3(Net(2))(3)(+) and C-3(Nc5H10)(3)(Center-Dot-2+)/C-3(Nc5H10)(3)(+) Couples Surman PW, Anderson RF, Packer JE, Taylor MJ