Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.25 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

4481 - 4483	Resolving Discrepancies Between Theory and Experiment - Ir-Spectrum of the Proton-Shared HBr-Pyridine Complex Delbene JE, Szczepaniak K, Chabrier P, Person WB
4484 - 4490	Triplet-Triplet Intramolecular Energy-Transfer in a Covalently-Linked Copper(II) Porphyrin-Free Base Porphyrin Hybrid Dimer - A Time-Resolved ESR Study Asanosomeda M, Ichino T, Kaizu Y
4491 - 4495	Rotational and Translational Motions of Trapped Methane - Incoherent Inelastic Neutron Scattering of Methane Hydrate Tse JS, Ratcliffe CI, Powell BM, Sears VF, Handa YP
4496 - 4503	Solvent-Dependent Radiationless Transitions of Excited 1-Aminonaphthalene Derivatives Suzuki K, Tanabe H, Tobita S, Shizuka H
4504 - 4510	Effect of Elastic Collisions on Energy Deposition by Electrons in Water Laverne JA, Pimblott SM
4511 - 4516	Activation-Energy for the Emission of 420 nm Luminescence from UV-Excited Polycrystalline H2O Ice Quickenden TI, Hanlon AR, Freeman CG
4517 - 4522	Structure and Dynamics of P-Sulfonatocalix(4)Arene and Its Hydration Shell - Nuclear Magnetic-Relaxation Results Antony JH, Dolle A, Fliege T, Geiger A
4523 - 4534	Dynamics of Gas-Surface Interactions - Reaction of Atomic Oxygen with Chemisorbed Hydrogen on Tungsten Ree J, Kim YH, Shin HK
4535 - 4540	Excited-State Interactions in Electropolymerized Thin-Films of Ru-II, Os-II, and Zn-II Polypyridyl Complexes Devenney M, Worl LA, Gould S, Guadalupe A, Sullivan BP, Caspar JV, Leasure RL, Gardner JR, Meyer TJ
4541 - 4547	Dynamic Properties of Cyclohexane Guest Molecules Constrained Within the Zeolite H-ZSM-5 Host Structure - A Wide-Line Solid-State H-2 NMR Investigation Aliev AE, Harris KD
4548 - 4554	Holmium Atoms and Small Clusters in Inert Matrices Klotzbucher WE, Petrukhina MA, Sergeev GB
4555 - 4559	Rotational Analyses for Selected Bands of the 2(1)Sigma(+)(U)(-Chi(1)Sigma(+)(G) Transition of Cl-2 Wang P, Dimov SS, Lipson RH
4560 - 4568	Infrared-Spectra of the Nitric Acid-Ethylene Complex in Solid Argon - UV Irradiation Effects Mielke Z, Schrivermazzuoli L, Schriver A
4569 - 4573	Metal-Ion Chemistry in Clusters Initiated by Ionization/Dissociation of Organometallic Precursors Bililign S, Liu L, Feigerle CS, Miller JC
4574 - 4578	Charge Delocalization in Benzene-Naphthalene Hetero-Dimer Cation Matsumoto M, Inokuchi Y, Ohashi K, Nishi N
4579 - 4586	Conformational Effects in Photoelectron-Spectra of Tetrasilanes Imhof R, Antic D, David DE, Michl J
4587 - 4591	Interferometric Down-Conversion of High-Frequency Molecular Vibrations with Time-Frequency-Resolved Coherent Raman-Scattering Using Quasi-CW Noisy Light - C-H Stretching Modes of Chloroform and Benzene Ulness DJ, Stimson MJ, Kirkwood JC, Albrecht AC
4592 - 4597	3-Branched Linear Map as a Model for a Perturbed Oregonator Kawczynski AL, Bareli K
4598 - 4601	Temperature Dependences of the Rate Constants and Branching Ratios for the Reactions of F-(H2O)(0-5) with Ch3Br Seeley JV, Morris RA, Viggiano AA
4602 - 4605	Ultrafast Excited-State Proton-Transfer from Cyano-Substituted 2-Naphthols Huppert D, Tolbert LM, Linaressamaniego S
4606 - 4612	Influence of Oxygen and Organic Substrate on Oscillations and Autocatalysis in the Belousov-Zhabotinsky Reaction Treindl L, Ruoff P, Kvernberg PO
4613 - 4620	Coherent Ultrafast Vibrational-Excitation of Molecules in Localized Shock-Wave Fronts Rose DA, Martens CC
4621 - 4627	Relations Between Potential-Energy, Electronic Chemical-Potential, and Hardness Profiles Cardenasjiron GI, Gutierrezoliva S, Melin J, Torolabbe A
4628 - 4632	Theoretical-Study on Some Nitroresorcinols - Intramolecular Hydrogen-Bonding Chung G, Kwon O, Kwon Y
4633 - 4636	Atomic Spin-Densities from Correlation-Consistent Basis-Sets Carmichael I
4637 - 4640	Ab-Initio Calculations on Water-Peroxovanadium Clusters, VO(O-2)(H2O)(N)(+) (N=1-5) - Implications for the Structure in Aqueous-Solution Bagno A, Conte V, Difuria F, Moro S
4641 - 4645	Systematic Analysis of Bond-Energies Calculated by the Integrated Molecular Orbital-Molecular Orbital Method Coitino EL, Truhlar DG
4646 - 4652	Ab-Initio Calculations of the Geometries and Bonding Energies of Alkane and Fluoroalkane Complexes with Tungsten Pentacarbonyl Zaric S, Hall MB
4653 - 4656	Chemical Applications of Topology and Group-Theory .31. Atomic Orbital Graphs and the Shapes of the G-Orbitals and H-Orbitals King RB