Journal of Chemical Physics

Journal of Chemical Physics, Vol.105, No.8 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (44 articles)

2953 - 2960	Mode Suppression in the Non-Markovian Limit by Time-Gated Stimulated Photon-Echo Deboeij WP, Pshenichnikov MS, Wiersma DA
2961 - 2971	An Ab-Initio Study of Solvent Shifts in Vibrational-Spectra Stefanovich EV, Truong TN
2972 - 2977	Time-Dependent Coupled-Cluster Approach to Multimode Vibronic Dynamics Latha GS, Prasad MD
2978 - 2991	Characterization of Spin-Orbit Autoionizing Rydberg States Excited via One-Photon Absorption from the F(1)Delta(2), Rydberg State of HBr Wales NP, Buma WJ, Delange CA, Lefebvrebrion H
2992 - 2997	Phase-Control of Absorption in Large Polyatomic-Molecules Wang XB, Bersohn R, Takahashi K, Kawasaki M, Kim HL
2998 - 3011	Optical-Pumping Magnetic-Resonance in High Magnetic-Fields - Characterization of Nuclear-Relaxation During Pumping Augustine MP, Zilm KW
3012 - 3018	Temperature Effects in the Collisional Deactivation of Highly Vibrationally Excited Pyrazine by Unexcited Pyrazine Miller LA, Cook CD, Barker JR
3019 - 3030	Vibrational-Energy Transfer from 4 Levels Below 410 cm(-1) in S-1 P-Difluorobenzene .2. A Search for Vibration to Rotation Transfer Mudjijono, Lawrance WD
3031 - 3034	Mobilities of Li+ in Ne and in N-2 and Na+ in SF6 - Effect of Inelastic Energy-Loss Iinuma K, Iizuka M, Ohsaka K, Satoh Y, Furukawa K, Koike T, Takebe M
3035 - 3056	Solvent-Induced Nonadiabatic Transitions in Iodine - An Ultrafast Pump-Probe Computational Study Bennun M, Levine RD, Fleming GR
3057 - 3065	Moderately Dense Gas Quantum Kinetic-Theory - Aspects of Pair Correlations Snider RF, Wei GW, Muga JG
3066 - 3078	Moderately Dense Gas Quantum Kinetic-Theory - Transport Coefficient Expressions Snider RF, Wei GW, Muga JG
3079 - 3088	Differential Cross-Sections for Rotational-Excitation of NH3 by Collisions with Ar and He - Close-Coupling Results and Comparison with Experiment Vandersanden GC, Wormer PE, Vanderavoird A
3089 - 3107	Reaction-Mechanisms and Energy Disposal in the (C2H2-OCS)(+) System - A Mode-Selective Differential Cross-Section Study Chiu YH, Fu HS, Huang JT, Anderson SL
3108 - 3120	Electron-Transfer in the Inverted Region - Adiabatic Suppression and Relaxation Hindrance of the Reaction-Rate Georgievskii Y, Burshtein AI, Chernobrod BM
3121 - 3131	Collisional Deactivation of Vibrationally Highly Excited Azulene in Compressed Liquids and Supercritical Fluids Schwarzer D, Troe J, Votsmeier M, Zerezke M
3132 - 3141	Rovibrational Energy-Levels and Equilibrium Geometry of hcp Puzzarini C, Tarroni R, Palmieri P, Demaison J, Senent ML
3142 - 3151	Improved Density-Functional Theory Results for Frequency-Dependent Polarizabilities, by the Use of an Exchange-Correlation Potential with Correct Asymptotic-Behavior Vangisbergen SJ, Osinga VP, Gritsenko OV, Vanleeuwen R, Snijders JG, Baerends EJ
3152 - 3159	Theoretical-Study of the Ch4+f-)Ch3+fh Reaction .1. Ab-Initio Reaction-Path Corchado JC, Espinosagarcia J
3160 - 3167	Theoretical-Study of the Ch4+f-)Ch3+fh Reaction .2. Semiempirical Surfaces Corchado JC, Espinosagarcia J
3168 - 3174	Structures, Hyperfine Parameters, and Inversion Barriers of Cyclopropyl and Oxiranyl Radicals Barone V, Adamo C, Brunel Y, Subra R
3175 - 3186	Calculation of Nuclear Magnetic Shieldings .10. Relativistic Effects Fukui H, Baba T, Inomata H
3187 - 3205	Density-Functional Study of the Global Potential-Energy Surfaces of the (H,C,N,O)(+) System in Doublet and Quartet States Luna A, Mebel AM, Morokuma K
3206 - 3210	Molecular Quadrupole-Moments, 2nd Moments, and Diamagnetic Susceptibilities Evaluated Using the Generalized Gradient Approximation in the Framework of Gaussian Density-Functional Method Deluca G, Russo N, Sicilia E, Toscano M
3211 - 3214	Hydrodynamic Boundary-Conditions for Confined Fluids via a Nonequilibrium Molecular-Dynamics Simulation Mundy CJ, Balasubramanian S, Klein ML
3215 - 3218	A Molecular-Dynamics Simulation Study of the Effects of Defects on the Transformation Pressure of Polymorphic Phase-Transformations Devani S, Anwar J
3219 - 3221	Prediction of the Temperature-Dependence of the Limiting Diffusion-Coefficients of 5 Helium-Fluoromethane Systems from Diffusion-Coefficients at 300 K and Limiting Thermal-Diffusion Factors at the Same Temperature and Zero Pressure Dunlop PJ, Bignell CM
3222 - 3228	Contact Pair Correlation-Functions and Equation of State for Nonadditive Hard-Sphere Mixtures Hamad EZ
3229 - 3234	A General Mixture Theory .1. Mixtures of Spherical Molecules Hamad EZ
3235 - 3244	The Importance of the Anisotropic Energy Term for the Structure of the Solid-Phases of Nitrogen Mulder A, Michels JP, Schouten JA
3245 - 3249	The Random Parking of Spheres on Spheres Mansfield ML, Rakesh L, Tomalia DA
3250 - 3257	Formation of Hydrogen-Bonded Aggregates of Aminomethylidyne on Pt(111) Jentz D, Mills P, Celio H, Belyansky M, Trenary M
3258 - 3263	A He-Atom Scattering Study of the Frustrated Translational Mode of Co Chemisorbed on Defects on Copper Surfaces Braun J, Graham AP, Hofmann F, Silvestri W, Toennies JP, Witte G
3264 - 3277	Structural Evolution and Microscopic Interactions in a 3-Component Amphiphilic Microemulsion System Komura S, Seto H, Takeda T, Nagao M, Ito YJ, Imai M
3278 - 3289	Acrylonitrile on Cu(100) - A Density-Functional Theoretical-Study of Adsorption and Electrochemical Grafting Geskin VM, Lazzaroni R, Mertens M, Jerome R, Bredas JL
3290 - 3300	A Model of Attractive Interactions to Account for Fluid-Fluid Phase-Separation of Protein Solutions Malfois M, Bonnete F, Belloni L, Tardieu A
3301 - 3306	Pore-Size Dependence of the Dipolar-Correlation Effect on the Stimulated Echo in Liquid-Crystals Confined in Porous-Glass Grinberg F, Kimmich R
3307 - 3315	The Structure of a Langmuir Monolayer of Methyl Eicosanoate as Determined by X-Ray-Diffraction and Brewster-Angle Microscopy Foster WJ, Shih MC, Pershan PS
3316 - 3331	Variance Reduced Simulations of Polymer Dynamics Melchior M, Ottinger HC
3332 - 3335	Direct Mapping of Vibrational-Specific Angular-Distributions of the Polyatomic Reaction-Product - Cn+d-2-)Dcn+d Lai LH, Wang JH, Che DC, Liu KP
3336 - 3337	A Note on Large Correlation-Consistent Gaussian-Basis Sets Wilson S, Moncrieff D
3338 - 3339	An Improved Estimate of the Heat of Formation of Foocl Francisco JS
3340 - 3340	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 (Vol 104, Pg 3211, 1996) Dehnbostel C, Feltgen R, Ferkel H, Koch A, Pikorz D
3340 - 3340	Use of Dimension-Dependent Potentials for Quasi-Bound States (Vol 104, Pg 5100, 1996) Germann TC