Journal of Chemical Physics

Journal of Chemical Physics, Vol.106, No.16 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (28 articles)

6523 - 6533	Structure of the Ammonium Radical from a Rotationally Resolved Photoelectron-Spectrum Signorell R, Palm H, Merkt F
6534 - 6537	Raman-Spectra of Ruthenium Dimers Wang HM, Liu YF, Haouari H, Craig R, Lombardi JR, Lindsay DM
6538 - 6547	The Photodissociation Dynamics of Oclo Between 306 and 370 nm - Fragment Translational Energy-Release and Recoil Anisotropy Furlan A, Scheld HA, Huber JR
6548 - 6551	Determination of Diabatic Coupling Potentials from the Inversion of Laboratory Inelastic-Scattering Data - Application to C4++he-)C2++he2+ Boyd R, Ho TS, Rabitz H
6552 - 6563	Photochemistry of Dimethylcadmium on Compound Semiconductor Surfaces Lasky PJ, Lu PH, Khan KA, Slater DA, Osgood RM
6564 - 6573	Stochastic Simulation of Chemically Activated Unimolecular Reactions Vereecken L, Huyberechts G, Peeters J
6574 - 6587	Photodissociation Dynamics of HCl in Solid Ar - Cage Exit, Nonadiabatic Transitions, and Recombination Krylov AI, Gerber RB
6588 - 6595	Rovibrational and Rotational Autoionization Dynamics of Rydberg Electron Wavepackets in H-2 - A Time-Dependent Multichannel Quantum-Defect Theory Approach Fielding HH
6596 - 6606	Fluorescence Excitation and Depletion Spectroscopy of the Bar Complex - Electronic States Correlating with the Excited Valence B(2S2P(2)(2)D) Asymptote Yang X, Dagdigian PJ
6607 - 6611	A Theoretical Investigation of the Spin-Orbit-Induced Predissociation of Bar C-2-Delta Sohlberg K, Yarkony DR
6612 - 6617	Solvation and Solid-State Effects on the Structure and Energetics of the Tautomers of Creatinine Craw JS, Greatbanks SP, Hillier IH, Harrison MJ, Burton NA
6618 - 6621	Derivation of Rotation-Vibration Hamiltonians That Satisfy the Casimir Condition Mardis KL, Sibert EL
6622 - 6633	First Principles Implementation of Solvent Effects Without Outlying Charge Error Baldridge K, Klamt A
6634 - 6646	Direct Perturbation-Theory of Relativistic Effects for Explicitly Correlated Wave-Functions - The He Isoelectronic Series Ottschofski E, Kutzelnigg W
6647 - 6654	Electron-Tunneling Through Water Layers - Effect of Layer Structure and Thickness Benjamin I, Evans D, Nitzan A
6655 - 6674	Ab-Initio Statistical Thermodynamical Models for the Computation of 3rd-Law Entropies East AL, Radom L
6675 - 6680	The Hindered Rotor Density-of-States Interpolation Function Mcclurg RB, Flagan RC, Goddard WA
6681 - 6688	Phase-Diagram of the Hard Biaxial Ellipsoid Fluid Camp PJ, Allen MP
6689 - 6697	Phase-Diagrams of Systems of Particles Interacting via Repulsive Potentials Rascon C, Velasco E, Mederos L, Navascues G
6698 - 6708	Photoionization of C2F4/O-2 Complexes and C2F4 Homoclusters Cheng BM, Preses JM, Grover JR
6709 - 6721	Statics and Dynamics of Dense Copolymer Melts - A Monte-Carlo Simulation Study Hoffmann A, Sommer JU, Blumen A
6722 - 6729	The Continuous Configurational Boltzmann Biased Direct Monte-Carlo Method for Free-Energy Properties of Polymer-Chains Sadanobu J, Goddard WA
6730 - 6743	Application of Free-Energy Expansions to Mesoscopic Dynamics of Copolymer Melts Using a Gaussian Chain Molecular-Model Maurits NM, Fraaije JG
6744 - 6751	Adsorption of Rigid Rodlike Molecules Matsuyama A, Kishimoto R, Kato T
6752 - 6763	Reaction Dynamics of Atomic-Hydrogen with the Hydrogenated Si(001) (2X1) Surface Kratzer P
6764 - 6767	Accurate Thermochemistry for Larger Molecules - Gaussian-2 Theory with Bond Separation Energies Raghavachari K, Stefanov BB, Curtiss LA
6768 - 6770	Low-Temperature Multiple-Quantum Nuclear-Magnetic-Resonance Spin Dynamics in One-Dimensional Quantum Spin Chains Feldman EB, Lacelle S
6771 - 6773	A Calculation of the Entropy and Free-Energy Differences Between the Alpha-Phase and Beta-Phase of Solid Nitrogen Kuchta B, Rohlender K, Swanson D, Etters RD