Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.18 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (31 articles)

3197 - 3200	Photodetached Spin-Polarized Quasi-Free Electrons in Rubidium-Tetrahydrofuran - Dependence of Electron-Spin Relaxation upon Wavelength of Excitation Rozenshtein V, Heimlich Y, Levanon H
3201 - 3206	Transient Hole-Burning in the Infrared in an Ethanol Solution Laenen R, Rauscher C, Laubereau A
3207 - 3213	Ultrafast Studies of Excited-State Dynamics of Phthalocyanine and Zinc Phthalocyanine Tetrasulfonate in Solution Howe L, Zhang JZ
3214 - 3221	Spectroscopic and Computational Studies of Ground-State Thermodynamic-Equilibrium of S-Trans and S-Cis Conformers in Trans,Trans-1,4-Diphenyl-1,3-Butadiene Bunker CE, Lytle CA, Rollins HW, Sun YP
3222 - 3226	Effects of 2-Photon Fluorescence and Polymerization on the First Hyperpolarizability of an Azobenzene Dye Song OK, Woodford JN, Wang CH
3227 - 3234	2 Methods of 2-Step Excitation Thermal Grating Technique for Detection of Transient Absorption and Stimulated-Emission Terazima M
3235 - 3240	Hypericin, Hypocrellin, and Model Compounds - Primary Photoprocesses of Light-Induced Antiviral Agents English DS, Das K, Zenner JM, Zhang W, Kraus GA, Larock RC, Petrick JW
3241 - 3245	Deuterium-Isotope Effect on the Excited-State Photophysics of Hypocrellin - Evidence for Proton or Hydrogen-Atom Transfer Das K, English DS, Petrich JW
3246 - 3250	Direct Determination of NMR Correlation Times from Spin-Lattice and Spin-Spin Relaxation-Times Carper WR, Keller CE
3251 - 3259	Aggregation-Enhanced Raman-Scattering of a Cyanine Dye in Homogeneous Solution Akins DL, Ozcelik S, Zhu HR, Guo C
3260 - 3272	Spectroscopy of Amplified Spontaneous Emission Laser Spikes in Phenyloxazoles - Prototype Classes Delvalle JC, Kasha M, Catalan J
3273 - 3278	Van-der-Waals Complexes Between Chiral Molecules in a Supersonic Jet - A New Spectroscopic Method for Enantiomeric Discrimination Alrabaa A, Lebarbu K, Lahmani F, Zehnackerrentien A
3279 - 3283	Circular-Dichroism Spectroscopy by 4-Wave-Mixing Using Polarization Grating-Induced Thermal Gratings Nunes JA, Tong WG, Chandler DW, Rahn LA
3284 - 3292	Penning Ionization of Ch3Sch3, Ch3Ssch3, and Ch3Ch2Sh by Collision with He-Asterisk(2(3)S) Metastable Atoms Kishimoto N, Yokoi R, Yamakado H, Ohno K
3293 - 3298	Role of Renner-Teller and Spin-Orbit Interaction in the Dynamics of the O(P-3)+c3H5I Reaction Wang JJ, Smith DJ, Grice R
3299 - 3304	Deuterium-Isotope Effect on 4-Aminophthalimide in Neat Water and Reverse Micelles Das S, Datta A, Bhattacharyya K
3305 - 3316	Pyrolysis and Oxidation of Anisole Near 1000 K Pecullan M, Brezinsky K, Glassman I
3317 - 3323	Femtosecond Photolysis of Clo2 in Aqueous-Solution Thogersen J, Jepsen PU, Thomsen CL, Poulsen JA, Byberg JR, Keiding SR
3324 - 3330	Heterogeneous Chemistry of Ho2No2 in Liquid Sulfuric-Acid Zhang R, Leu MT, Keyser LF
3331 - 3337	Computer Modeling of the Active-Site Configurations Within the No Decomposition Catalyst Cu-ZSM-5 Sayle DC, Catlow CR, Gale JD, Perrin MA, Nortier P
3338 - 3347	Binding-Energies of Ag+ and Cd+ Complexes from Analysis of Radiative Association Kinetics Ho YP, Yang YC, Klippenstein SJ, Dunbar RC
3348 - 3355	Depletion Kinetics of Niobium Atoms in the Gas-Phase Mcclean RE, Campbell ML, Kolsch EJ
3356 - 3359	Low-Temperature Kinetic-Behavior of the Bimolecular Reaction Oh+hbr (76-242 K) Atkinson DB, Jaramillo VI, Smith MA
3360 - 3366	Rate Coefficients for the Reactions of Some C-3 to C-5 Hydrocarbon Peroxy-Radicals with No Eberhard J, Howard CJ
3367 - 3370	Dimer and Trimer Formation in Dense Gaseous Argon - A MD Study Weiss S
3371 - 3376	Examination of the Valence Tautomers Benzene Oxide and Oxepin and 2 Derivative Systems by Ab-Initio Methods Pye CC, Xidos JD, Poirier RA, Burnell DJ
3377 - 3381	Full-Optimized Reaction Space Mcscf+mp2 Study on Reactions of Diradical Systems - O-C6H4(CH)(2), O-C6H4Chn, and O-C6H4N2 Koseki S, Tomioka H, Yamazaki K, Toyota A
3382 - 3387	Ab-Initio Conformational-Analysis of 1,4-Dioxane Chapman DM, Hester RE
3388 - 3399	Calculation of the G-Tensor of Electron-Paramagnetic-Resonance Spectroscopy Using Gauge-Including Atomic Orbitals and Density-Functional Theory Schreckenbach G, Ziegler T
3400 - 3407	Ab-Initio and DFT Potential-Energy Surfaces for Cyanuric Chloride Reactions Pai SV, Chabalowski CF, Rice BM
3408 - 3415	Modified Interaction Properties Function for the Analysis and Prediction of Lewis Basicities Brinck T