Journal of Chemical Physics

Journal of Chemical Physics, Vol.104, No.18 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (50 articles)

6919 - 6929	Simulation of Ultrafast Dynamics and Pump-Probe Spectroscopy Using Classical Trajectories Li ZM, Fang JY, Martens CC
6930 - 6937	Theory of Magnetic Circular-Dichroism in Molecules Oriented by Photoselection Goldbeck RA, Che DP, Kliger DS
6938 - 6948	Lifetime Measurements of Selectively Excited Rovibrational Levels of the V B-1(2) State of Cs2 Weyh T, Demtroder W
6949 - 6955	The Low-Lying Electronic States of Cof Ram RS, Bernath PF, Davis SP
6956 - 6963	Algebraic Approach to Molecular-Spectra - 2-Dimensional Problems Iachello F, Oss S
6964 - 6966	Phase-Transitions and Critical-Dynamics in (C18H37Nh3)(2)Sncl6 Lee KW, Lee CH, Lee CE, Kang JK
6967 - 6975	Light-Induced Migration of Ag in Xe Films and Generation of Sites Kometer R, Schwentner N
6976 - 6983	Vibronic Effects in the Photon Energy-Dependent Photoelectron-Spectra of the CH3CN- Dipole-Bound Anion Bailey CG, Dessent CE, Johnson MA, Bowen KH
6984 - 6996	Electronic Spectroscopy and Quenching Dynamics of Oh-H-2/D-2 Pre-Reactive Complexes Loomis RA, Schwartz RL, Lester MI
6997 - 7007	Ab-Initio Collision-Induced Polarizability, Polarized and Depolarized Raman-Spectra, and 2nd Dielectric Virial-Coefficient of the Helium Diatom Moszynski R, Heijmen TG, Wormer PE, Vanderavoird A
7008 - 7014	On the Direct Complex Scaling of Matrix-Elements Expressed in a Discrete Variable Representation - Application to Molecular Resonances Museth K, Leforestier C
7015 - 7026	Comparison of Positive Flux Operators for Transition-State Theory Using a Solvable Model Muga JG, Delgado V, Sala R, Snider RF
7027 - 7035	An Experimental-Study of HF Photodissociation - Spin-Orbit Branching Ratio and Infrared Alignment Zhang J, Riehn CW, Dulligan M, Wittig C
7036 - 7044	Translational Relaxation and Electronic Quenching of Hot O(D-1) by Collisions with N-2 Matsumi Y, Chowdhury AM
7045 - 7051	Initial-State Laser Control of Curve-Crossing Reactions Using the Rayleigh-Ritz Variational Procedure Gross P, Gupta AK, Bairagi DB, Mishra MK
7052 - 7058	Spin-Orbit Relaxation Kinetics of Br(4 P-2(1/2)) Johnson RO, Perram GP, Roh WB
7059 - 7067	Semiclassical Analysis of Resonance States Induced by a Conical Intersection Zhu CY, Nikitin EE, Nakamura H
7068 - 7072	Coherent Population Transfer and Dark Resonances in SO2 Halfmann T, Bergmann K
7073 - 7080	A Coupled-Cluster Study of the Spectroscopic Properties and Electric-Dipole Moment Functions of Nitrous Sulfide Pak YS, Woods RC, Peterson KA
7081 - 7085	A Theoretical-Study of the Ionic Dissociation of HF, HCl, and H2S in Water Clusters Lee CT, Sosa C, Planas M, Novoa JJ
7086 - 7098	Real-Space Analysis of the Nonlocal Optical-Response of Ppv Oligomers Wagersreiter T, Mukamel S
7099 - 7112	Symplectic Integrators Tailored to the Time-Dependent Schrodinger-Equation Gray SK, Manolopoulos DE
7113 - 7121	Electronic Excitation-Energies in Copper Selenide Clusters Schafer A, Kollwitz M, Ahlrichs R
7122 - 7138	Block Lanczos and Many-Body Theory - Application to the One-Particle Greens-Function Weikert HG, Meyer HD, Cederbaum LS, Tarantelli F
7139 - 7152	A Refined H-3 Potential-Energy Surface Boothroyd AI, Keogh WJ, Martin PG, Peterson MR
7153 - 7176	Energetics of Charge-Transfer Reactions in Solvents of Dipolar and Higher-Order Multipolar Character .1. Theory Perng BC, Newton MD, Raineri FO, Friedman HL
7177 - 7204	Energetics of Charge-Transfer Reactions in Solvents of Dipolar and Higher-Order Multipolar Character .2. Results Perng BC, Newton MD, Raineri FO, Friedman HL
7205 - 7209	Phase-Diagram of the 2-Dimensional Coulomb Gas - A Thermodynamic Scaling Monte-Carlo Study Orkoulas G, Panagiotopoulos AZ
7210 - 7218	Enhanced Translation of Probe Molecules in Supercooled O-Terphenyl - Signature of Spatially Heterogeneous Dynamics Cicerone MT, Ediger MD
7219 - 7222	On the Influence of the Ionic Charge on the Mean Force Potential of Ion-Pairs in Water Guardia E, Padro JA
7223 - 7232	Cluster Analogs of Binary Isotopic Mixtures - Path-Integral Monte-Carlo Simulations Chakravarty C
7233 - 7238	Weighted-Density Approximation and Its Application to Classical Fluids Kim SC, Suh SH
7239 - 7248	Static and Dynamic Structural-Analysis of a Saturated Solution of Znbr2 in Water - Anomalous X-Ray-Diffraction and Molecular-Dynamics Simulations Loffler G, Mager T, Gerner C, Schreiber H, Bertagnolli H, Steinhauser O
7249 - 7254	The Baus Elastic-Constants in Interfaces of Simple Liquids Padilla P, Stecki J
7255 - 7260	A Variable Charge Central Force Model for Water and Its Ionic Dissociation Products David CW
7261 - 7269	A Hybrid Quantum-Mechanical Force-Field Molecular-Dynamics Simulation of Liquid Methanol - Vibrational Frequency-Shifts as a Probe of the Quantum-Mechanical Molecular Mechanical Coupling Wang JA, Boyd RJ, Laaksonen A
7270 - 7283	2-Band Tight-Binding Model for Push-Pull Polyenes Suzuki YY, Beljonne D, Bredas JL
7284 - 7288	An Exactly Solvable Model for the Collapsed State of Gaussian Polymer-Chains Washington GE
7289 - 7295	Modification of Ni(111) Reactivity Toward CH4, Co, and D-2 by 2-Dimensional Alloying Holmblad PM, Larsen JH, Chorkendorff I
7296 - 7305	Current-Voltage Characteristics of Molecular Wires - Eigenvalue Staircase, Coulomb-Blockade, and Rectification Mujica V, Kemp M, Roitberg A, Ratner M
7306 - 7312	Sequence Fluctuation-Dependent Adsorption-Depletion Transition for Random Heteropolymers Gutman L, Chakraborty AK
7313 - 7324	Surface-Diffusion of Carbon-Monoxide and Potassium Coadsorbed on Ru(001) - Confirmation of a 1/1 Co/K Trapping Interaction Westre ED, Brown DE, Kutzner J, George SM
7325 - 7328	Crystalline-Structures of Pristine and Hydrated Mercaptohexanol Self-Assembled Monolayers an Au(111) Poirier GE, Pylant ED, White JM
7329 - 7337	Supported Nickel and Copper Clusters on MgO(100) - A First-Principles Calculation on the Metal/Oxide Interface Pacchioni G, Rosch N
7338 - 7343	Experimental Measurements of Fast Adsorption-Kinetics of H-2 on Vicinal Si(100) and (111) Surfaces Hansen DA, Halbach MR, Seebauer EG
7344 - 7358	An Analytical 6-Dimensional Potential-Energy Surface for Dissociation of Molecular-Hydrogen on Cu(100) Wiesenekker G, Kroes GJ, Baerends EJ
7359 - 7362	A Collision-Induced Reaction - CO2 Production on O-2 and Co Covered Pt(111) Akerlund C, Zoric I, Kasemo B
7363 - 7363	Long-Time Tails in Angular-Momentum Correlations - Comment Cichocki B, Felderhof BU
7364 - 7365	Long-Time Tails in Angular-Momentum Correlations - Response Lowe CP, Frenkel D, Masters AJ
7366 - 7367	Hyperfine Polarization Quantum Beats in Cyanogen (Vol 103, Pg 3357, 1995) Cool TA, Hemmi N