Journal of Chemical Physics

Journal of Chemical Physics, Vol.104, No.9 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (31 articles)

3155 - 3175	Theoretical Calculations of Zero-Temperature Absorption-Spectra of Li in Solid H-2 Cheng E, Whaley KB
3176 - 3180	Observation of the Beta-Methylallyl Radical by Resonance Raman-Spectroscopy Getty JD, Liu XM, Kelly PB
3181 - 3188	Spin Dynamics Under the Hamiltonian Varying with Time in Discrete Steps - Molecular Dynamics-Based Simulation of Electron and Nuclear-Spin Relaxation in Aqueous Nickel(II) Odelius M, Ribbing C, Kowalewski J
3189 - 3197	Intracavity Laser-Absorption Spectroscopy of Hocl Overtones .1. The 3V(1)+2V(2) Band and Numbers of Vibrational-States Abel B, Hamann HH, Kachanov AA, Troe J
3198 - 3204	Simulation of the Charge-Transfer Absorption of the H2O/O-2 Van-der-Waals Complex Using High-Level Ab-Initio Calculations Palmer IJ, Brown WB, Hillier IH
3205 - 3210	Experimental Studies of the Vapor-Phase Nucleation of Refractory Compounds .4. The Condensation of Magnesium Ferguson FT, Nuth JA, Lilleleht LU
3211 - 3216	Fine-Structure Transitions in Metastable Ne-Asterisk(P-3(0,2)) Colliding with H-2, HD, D-2, O-2, and H2O at Thermal Energies Dehnbostel C, Feltgen R, Ferkel H, Koch A, Pikorz D
3217 - 3226	Dynamic Curve Crossing of an Atom Interacting with a Set of Atoms in 3 Dimensions Cohen LK
3227 - 3233	Auger Electron-Ion Coincidence Experiment on Nitric-Oxide Molecule Excited by Electron-Impact Fainelli E, Maracci F, Platania R, Avaldi L
3234 - 3243	Dynamic Aspects of Electronic Predissociation Gronager M, Henriksen NE
3244 - 3259	A Localized Orbitals Based Embedded-Cluster Procedure for Modeling Chemisorption on Large Finite Clusters and Infinitely Extended Surfaces Head JD, Silva SJ
3260 - 3275	Ab-Initio Study of Cis-Butadiene Valence and Rydberg States Using the Effective Valence Shell Hamiltonian Method Lee SY, Freed KF
3276 - 3289	The Solvation Reaction Field for a Hydrogen-Atom in a Dielectric Continuum Chipman DM
3290 - 3305	Electron Correlation-Effects on the Theoretical Calculation of Nuclear-Magnetic-Resonance Spin-Spin Coupling-Constants Perera SA, Nooijen M, Bartlett RJ
3306 - 3319	Basis-Set Superposition Problem in Interaction Energy Calculations with Explicitly Correlated Bases - Saturated 2nd-Order and 3rd-Order Energies for He-2 Bukowski R, Jeziorski B, Szalewicz K
3320 - 3324	Damping of Perturbation Corrections in Quasi-Degenerate Situations Surjan PR, Szabados A
3325 - 3328	On the Relation Between the Wertheim 2-Density Integral-Equation Theory for Associating Fluids and Chandler-Silbey-Ladanyi Integral-Equation Theory for Site-Site Molecular Fluids Kalyuzhnyi YV, Cummings PT
3329 - 3337	Microscopic Model with Temperature-Dependent Interactions for the Free-Molecule and for the Trigonal Phase of Benzil Zielinski P, More M, Cochon E, Lefebvre J
3338 - 3347	Kinetic Laws at the Collapse Transition of a Homopolymer Kuznetsov YA, Timoshenko EG, Dawson KA
3348 - 3351	Ab-Initio Study of a Co Monolayer Adsorbed on the (10(1)over-Bar-0) Surface of ZnO Jaffe JE, Hess AC
3352 - 3359	Crossover of the Concentration-Dependence of Swelling and Elastic Properties for Polysiloxane Networks Cross-Linked in Solution Urayama K, Kohjiya S
3360 - 3365	Shapes of Generalized Random-Walks Biswas P, Paramekanti A, Cherayil BJ
3366 - 3372	Convergence Study of Multi-Configuration Time-Dependent Hartree Simulations - H-2 Scattering from LiF(001) Capellini A, Jansen AP
3373 - 3385	The Collapse Transition of a Single Polymer-Chain in 2 and 3 Dimensions - A Monte-Carlo Study Wittkop M, Kreitmeier S, Goritz D
3386 - 3390	Percolative Diffusion of Co During Co Oxidation on Pt(100) Tammaro M, Evans JW
3391 - 3394	A Quasi-Classical Trajectory Study of Energy-Transfer in Benzene-Benzene Collisions Lenzer T, Luther K
3395 - 3398	Nonexponential Structural Relaxations in Proteins Hagen SJ, Eaton WA
3399 - 3402	H/D Fragment Ratio in Lyman-Alpha Photolysis of Ch2D2 Heck AJ, Zare RN, Chandler DW
3403 - 3404	Dynamics of SiO Desorption in Reactive Scattering of O-2 with a Silicon Surface Nakamura KG, Kamioka I, Kitajima M
3405 - 3406	A Simple Kinetic-Model of Ion Production and Loss in the Laser Excitation of Nitric-Oxide Kuo CT, Hardwick JL, Mosely JT
3407 - 3407	Extension of Gaussian-2 (G2) Theory to Bromine-Containing and Iodine-Containing Molecules - Use of Effective Core Potentials (Vol 103, Pg 1878, 1995) Glukhovtsev MN, Pross A, Mcgrath MP, Radom L