Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.19 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (33 articles)

3417 - 3423	Covariance Mapping of Ammonia Clusters - Evidence of the Connectiveness of Clusters with Coulombic Explosion Card DA, Folmer DE, Sato S, Buzza SA, Castleman AW
3424 - 3432	Nontraditional Pathways of Extraterrestrial Formation of Prebiotic Matter Goldanskii VI
3433 - 3442	Stokes Shift as a Tool for Probing the Solvent Reorganization Energy Mertz EL, Tikhomirov VA, Krishtalik LI
3443 - 3448	Nonradiative Relaxation Processes and Electronically Excited-States of Nitrobenzene Studied by Picosecond Time-Resolved Transient Grating Method Takezaki M, Hirota N, Terazima M
3449 - 3453	Nonequilibrium Molecular-Dynamics Simulations of 3-Methylhexane - The Effect of Intermolecular and Intramolecular Potential Models on Simulated Viscosity Lahtela M, Pakkanen TA, Rowley RL
3454 - 3460	Wave-Packet Dynamics in the Presence of a Conical Intersection Cattaneo P, Persico M
3461 - 3466	Enhanced Nonradiative Decay in Aqueous-Solutions of Aminonaphthalimide Derivatives via Water-Cluster Formation Yuan DW, Brown RG
3467 - 3471	Reactions of Triplet Decafluorobenzophenone with Alkenes - A Laser Flash-Photolysis Study Shoute LC, Huie RE
3472 - 3477	Infrared-Spectroscopy of Matrix-Isolated Polycyclic Aromatic Hydrocarbon Cations .4. The Tetracyclic PAH Isomers Chrysene and 1,2-Benzanthracene Hudgins DM, Allamandola LJ
3478 - 3487	Theoretical-Study of the Electronic-Spectrum of Trans-Stilbene Molina V, Merchan M, Roos BO
3488 - 3493	Analysis of Anti-Stokes Resonance Raman Excitation Profiles as a Method for Studying Vibrationally Excited Molecules Okamoto H, Nakabayashi T, Tasumi M
3494 - 3500	Probe-Wavelength Dependence of Picosecond Time-Resolved Anti-Stokes-Raman Spectrum of Canthaxanthin - Determination of Energy-States of Vibrationally Excited Molecules Generated via Internal-Conversion from the Lowest Excited Singlet-State Nakabayashi T, Okamoto H, Tasumi M
3501 - 3504	Photoelectron-Spectroscopy Study of Orbital Interactions - Ethynylfurans Novak I, Ng SC, Jin SX, Huang HH, Huang W
3505 - 3508	Ionization Surfaces for Small Molecules Vallance C, Maclagan RG, Harland PW
3509 - 3513	Spectroscopic Study of B-Kr Nonbonding Interactions Yang X, Dagdigian PJ
3514 - 3525	Atmospheric Chemistry of Dimethyl Carbonate - Reaction with Oh Radicals, UV Spectra of Ch3Oc(O)Och2 and Ch3Oc(O)Och2O2 Radicals, Reactions of Ch3Oc(O)Och2O2 with No and NO2, and Fate of Ch3Oc(O)Och2O Radicals Bilde M, Mogelberg TE, Sehested J, Nielsen OJ, Wallington TJ, Hurley MD, Japar SM, Dill M, Orkin VL, Buckley TJ, Huie RE, Kurylo MJ
3526 - 3530	Theoretical-Studies of the Effects of Metal-Ions on the Hydrogen-Bonding of Potassium Hydrogen Diacetate Bian J, Chen Z
3531 - 3536	Nto Decomposition Products Tracked with N-15 Labels Oxley JC, Smith JL, Rogers E, Dong XX
3537 - 3541	Intrinsic Acceptor Site Selectivity in the Proton-Transfer from Alkane Radical Cations to Alkane Molecules - Evidence in Gamma-Irradiated Ccl3F/Undecane Demeyer A, Ceulemans J
3542 - 3546	Kinetic-Studies of the Reactions of Atomic-Hydrogen with Iodoalkanes Yuan J, Wells L, Marshall P
3547 - 3553	On the Role of Superoxide in the Radical-Induced Degradation of Halogenated Organic-Compounds - Evidence for Cross-Termination Between O-2(Center-Dot-) and Halogenated Peroxyl Radicals Fliount R, Makogon O, Asmus KD
3554 - 3560	Quantum-Chemical Reaction-Path and Transition-State for a Model Cope (and Reverse Cope) Elimination Komaromi I, Tronchet JM
3561 - 3568	Ab-Initio Study of the S(N)2 Reaction Ch3Cl+cl--)Cl-+ch3Cl in Supercritical Water with the Polarizable Continuum Model Pomelli CS, Tomasi J
3569 - 3573	Ab-Initio and Density-Functional Studies of Hobr-H2O and Brono2-H2O Complexes Ying LM, Zhao XS
3574 - 3579	A High-Level Computational Study on the Thermochemistry of Vinyl and Formyl Halides - Heats of Formation, Dissociation-Energies, and Stabilization Energies Glukhovtsev MN, Bach RD
3580 - 3588	Methylvinyldifluorosilane and Methylvinyldichlorosilane (H2C=chsix2Ch3, X=f, Cl) - Structure, Conformation, and Torsional Potential as Determined by Gas-Phase Electron-Diffraction and Ab-Initio Calculations Johansen TH, Hagen K, Stolevik R, Hassler K
3589 - 3600	Calculations and Characterization of the Electronic-Spectra of DNA Bases Based on Ab-Initio Mp2 Geometries of Different Tautomeric Forms Broo A, Holmen A
3601 - 3606	Theoretical-Study of Photochemical Mechanisms of C3O Formation Ekern S, Vala M
3607 - 3612	Ab-Initio Calculations on the Structures and Energetics of Li4Oh, Li3Naoh, and Li2Na2Oh Isomers Lee CL, Sheu MJ, Shie YS, Wu DH, Ho JJ
3613 - 3618	Ab-Initio Study of Photochemical-Reactions of Ammonia Dimer Systems Park JK, Iwata S
3619 - 3625	Interactions of Hydroxyurea with a Water Molecule - Ab-Initio Molecular-Orbital Study Jabalameli A, Zhanpeisov NU, Nowek A, Sullivan RH, Leszczynski J
3626 - 3633	Ab-Initio Study of the Structures and Vibrational-Spectra of Some Diamine Radical Cations Brouwer AM
3634 - 3636	Empirical Relations for the Energy-Dependence of Fractional Abundance for Nuclear Substitution-Reactions Roy T