Journal of Chemical Physics

Journal of Chemical Physics, Vol.103, No.19 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (44 articles)

8313 - 8321	Molecular-Dynamics Observed 60 PS Behind a Solid-State Shock Front Lee IY, Hill JR, Suzuki H, Dlott DD, Baer BJ, Chronister EL
8322 - 8328	Inhomogeneous Rotational-Dynamics of a Rodlike Probe in 1-Propanol Imeshev G, Khundkar LR
8329 - 8337	Time-Domain Chirp Electron-Nuclear Double-Resonance Spectroscopy in One and 2 Dimensions Jeschke G, Schweiger A
8338 - 8345	Computer-Simulations of the Linewidth of the Raman Q-Branch in Fluid Nitrogen Michels JP, Scheerboom MI, Schouten JA
8346 - 8359	The Solvent Spectral Density and Vibrational Multimode Approach to Optical Dephasing - 2-Pulse Photon-Echo Response Yang TS, Vohringer P, Arnett DC, Scherer NF
8360 - 8371	Electronic-Transitions of Cobalt Carbide, COC, Near 750 nm - A Good Example of Case (B(Beta-S)) Hyperfine Coupling Barnes M, Merer AJ, Metha GF
8372 - 8390	A Quantum Dynamical Study of CH Overtones in Fluoroform .1. A 9-Dimensional Ab-Initio Surface, Vibrational-Spectra and Dynamics Maynard AT, Wyatt RE, Iung C
8391 - 8403	Overtone Spectrum of the CH Chromophore in Chi3 Marquardt R, Goncalves NS, Sala O
8404 - 8411	Proximity Coupling of Boundary Waves in Liquids Gerhard M, Staude W
8412 - 8423	Delta-Target Optimal-Control of Molecular-Dynamics - Application to a Rotating Diatomic Molecule Dubov V, Rabitz H
8424 - 8432	Electron-Energy-Loss Spectroscopy of 6,6’-Dimethylfulvene - First Detection of the Triplet-State Swiderek P, Michaud M, Sanche L
8433 - 8443	Computation of High-Energy Vibrational Eigenstates - Application to C6H5D Wyatt RE
8444 - 8455	Vibrational Force-Field of Solid Imidazole from Inelastic Neutron-Scattering Loeffen PW, Pettifer RF, Fillaux F, Kearley GJ
8456 - 8467	Resonances in the Chaotic Regime - Interpretation in Terms of Periodic-Orbits Marston CC
8468 - 8476	Transition-State Resonances by Complex Scaling - A 3-Dimensional Study of Clhcl Leforestier C, Yamashita K, Moiseyev N
8477 - 8491	Exchange-Coulomb Model Potential-Energy Surface for the N-2-Ar Interaction Dham AK, Mccourt FR, Meath WJ
8492 - 8500	Rotationally Inelastic-Scattering of Nco((X)over-Tilde(2)Pi)+ar - Mass Effects Lai LH, Chiu YH, Liu KP
8501 - 8512	Variational Transition-State Theory - Application to a Symmetrical Exchange-Reaction in Water Gershinsky G, Pollak E
8513 - 8527	Molecular-Scattering - Very-Short-Range Imaginary Potentials, Absorbing-Potentials, and Flux-Amplitude Expressions Neuhauser D
8528 - 8537	Nonadiabatic Transition-State Theory and Multiple Potential-Energy Surface Molecular-Dynamics of Infrequent Events Hammesschiffer S, Tully JC
8538 - 8543	Ab-Initio Determination of the Energy Barriers and Rate Constants for Hobo+hf-)Fbo+h2O and Obbo+hf-)Fbo+hbo Linder DP, Page M
8544 - 8547	Characterization of the Minimum Energy Paths for the Ring-Closure Reactions of C4H3 with Acetylene Walch SP
8548 - 8556	Reactivity Indexes and Fluctuation Formulas in Density-Functional Theory - Isomorphic Ensembles and a New Measure of Local Hardness Baekelandt BG, Cedillo A, Parr RG
8557 - 8565	Semiclassical Calculations of Tunneling Splitting in Malonaldehyde Sewell TD, Guo Y, Thompson DL
8566 - 8576	Molecular-Dynamics Simulations of the Glass Former Ortho-Terphenyl Kudchadkar SR, Wiest JM
8577 - 8593	A Smooth Particle Mesh Ewald Method Essmann U, Perera L, Berkowitz ML, Darden T, Lee H, Pedersen LG
8594 - 8601	Density-Dependence of Rotational Relaxation of Supercritical CF3H Okazaki S, Matsumoto M, Okada I, Maeda K, Kataoka Y
8602 - 8615	Instability of Nonequilibrium Fluctuation in Electrochemical Nucleation .1. Occurrence of Instability Aogaki R
8616 - 8626	Instability of Nonequilibrium Fluctuation in Electrochemical Nucleation .2. Determination of the Critical Condition Aogaki R, Yamada A, Tadano A
8627 - 8637	Finite-Size-Scaling Behavior of the Free-Energy Barrier Between Coexisting Phases - Determination of the Critical-Temperature and Interfacial-Tension of the Lennard-Jones Fluid Hunter JE, Reinhardt WP
8638 - 8652	Free Jet Expansions of Binary Atomic Mixtures - A Method of Moments Solution of the Boltzmann-Equation Mazely TL, Roehrig GH, Smith MA
8653 - 8665	Monte-Carlo Analysis of Conformational Transitions in Superhelical DNA Sun HZ, Mezei M, Fye R, Benham CJ
8666 - 8678	Mean Molecular Potentials in a Model Lipid Bilayer - A Molecular-Dynamics Simulation Xiang TX, Anderson BD
8679 - 8683	Electronic Friction of Physisorbed Molecules Persson BN, Volokitin AI
8684 - 8693	Theory for the Phase-Behavior of a Mixture of a Rodlike Colloid and a Rodlike Polymer Sear RP, Jackson G
8694 - 8704	Tracer-Diffusion Coefficients for Both Localized and Nonlocalized Adsorption - Theory and Molecular-Dynamics Simulation Raut JS, Fichthorn KA
8705 - 8712	Resonant States of Helium-Atoms Scattered from the Pt(110)-(1X2) Surface Krzyzowski MA, Zeppenfeld P, Comsa G
8713 - 8725	Calculation of NEXAFS Spectra for Surface-Adsorbates - Hydroxyl on Cu(111) Pettersson LG, Agren H, Vahtras O, Carravetta V
8726 - 8733	Dynamics of a Nematic Liquid-Crystal Constrained by a Polymer Network - A Proton NMR-Study Vilfan M, Lahajnar G, Zupancic I, Zumer S, Blinc R, Crawford GP, Doane JW
8734 - 8745	Molecular-Dynamics Simulations of Ion Clustering and Conductivity in NaI/Ether Solutions .1. Effect of Ion Charge Payne VA, Xu JH, Forsyth M, Ratner MA, Shriver DF, Deleeuw SW
8746 - 8755	Molecular-Dynamics Simulations of Ion Clustering and Conductivity in NaI/Ether Solutions .2. Effect of Ion Concentration Payne VA, Xu JH, Forsyth M, Ratner MA, Shriver DF, Deleeuw SW
8756 - 8763	Ab-Initio Studies of CN Adsorbed on Ni(111) Yang H, Caves TC, Whitten JL
8764 - 8782	Monte-Carlo and Mean-Field Studies of Phase Evolution in Concentrated Surfactant Solutions Bohbot Y, Benshaul A, Granek R, Gelbart WM
8783 - 8783	Structural Characterization of C-60 and C-70 Fullerenes by Small-Angle Neutron-Scattering (Vol 99, Pg 9224, 1993) Affholter KA, Henderson SJ, Wignall GD, Bunick GJ, Haufler RE, Compton RN