Journal of Chemical Physics

Journal of Chemical Physics, Vol.104, No.1 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (47 articles)

1 - 6	Low-Frequency Raman-Scattering of Aqueous-Solutions of L-Xyloascorbic Acid and D-Araboascorbic Acid Wang Y, Tominaga Y
7 - 10	Lattice-Dynamics and Hyperfine Interactions of C60Fe(Co)(4) Herber RH, Bauminger E, Felner I
11 - 16	Pressure-Induced Amorphization of Covellite, Cus Peiris SM, Sweeney JS, Campbell AJ, Heinz DL
17 - 25	Infrared-Spectroscopy of Small Size-Selected Water Clusters Huisken F, Kaloudis M, Kulcke A
26 - 35	Periodic Orbit Analysis of Molecular Vibrational-Spectra - Spectral Patterns and Dynamical Bifurcations in Fermi Resonant Systems Ezra GS
36 - 41	Photoelectron-Spectroscopy of Manganese-Sulfur Cluster Anions Zhang N, Kawamata H, Nakajima A, Kaya K
42 - 47	Fermi Resonance and Mode Specificity in the Vibrational Autoionization of NO2 Matsui H, Grant ER
48 - 63	Rotational Analysis of Bands in the 460 nm System of Nickel Dichloride Produced in a Free-Jet Expansion - Determination of the Structure and Electronic Ground-State of Nickel Dichloride Ashworth SH, Grieman FJ, Brown JM
64 - 84	Direct Vibrational-Energy Transfer in Zeolites Brugmans MJ, Bakker HJ, Lagendijk A
85 - 94	Diffusion-Limited Geminate Recombination of O+o-2 in Solid Xenon Benderskii AV, Wight CA
95 - 99	Semiclassical Calculation of Cumulative Reaction Probabilities Spath BW, Miller WH
100 - 109	Simulation of Chemical-Reaction Initiation Through High-Velocity Collisions of No Clusters with a Surface Gupta M, Walters EA, Blais NC
110 - 119	Dissociation Pathways and Binding-Energies of (Lih)(N)Li+ and (Lih)(N)Li-3(+) Clusters Antoine R, Dugourd P, Rayane D, Broyer M
120 - 124	Effective Potential Methods in Variational Treatments of Electron-Molecule Collisions .1. Theoretical Formulation Rescigno TN, Mccurdy CW
125 - 129	Effective Potential Methods in Variational Treatments of Electron-Molecule Collisions .2. Application to HBr Rescigno TN
130 - 138	193 nm Laser Photofragmentation Time-of-Flight Mass-Spectrometric Study of Hsch2Ch2Sh Zhao HQ, Cheung YS, Liao CX, Ng CY, Li WK, Chiu SW
139 - 147	Vibrational Frequency-Shift of H-2 in Rare-Gas Clusters and Solutions - Comparison of Semiclassical Theory and Experiment Desouza LE, Benamotz D
148 - 158	Investigation of the Reliability of Density-Functional Methods - Reaction and Activation-Energies for Si-Si Bond-Cleavage and H-2 Elimination from Silanes Nachtigall P, Jordan KD, Smith A, Jonsson H
159 - 172	A Chemical-Potential Equalization Method for Molecular Simulations York DM, Yang WT
173 - 182	Quantum Control of Multidimensional Systems - Implementation Within the Time-Dependent Hartree Approximation Messina M, Wilson KR, Krause JL
183 - 190	Ab-Initio Potential-Energy Surface and Rovibrational Energies of Ar-Center-Dot-Center-Dot-Center-Dot-Co Shin S, Shin SK, Tao FM
191 - 199	Ground and Excited-State Adiabatic (2)A" and (2)A’ Potential-Energy Surfaces of the (Kr-O-2)(+) Cluster Ion Ramirodiaz B, Wahnon P, Sidis V
200 - 205	A Novel Method for Optimizing Quantum Monte-Carlo Wave-Functions Huang HX, Cao ZX
206 - 209	Time-Dependent Diffusion-Coefficient in a Disordered Medium Deswiet TM, Sen PN
210 - 224	A Time-Dependent Approach to the Kinetics of Homogeneous Nucleation Olson T, Hamill P
225 - 232	Wetting Nonwetting Behaviors in a Ternary Amphiphilic System Chen LJ, Lin SY, Xyu JW
233 - 241	The Shape Dependence of the Solute-Solvent Interactions in a Liquid-Crystalline Phase - A Computer-Simulation Study Lapenna G, Foord EK, Emsley JW, Tildesley DJ
242 - 247	Solution to Linearized Poisson-Boltzmann Equation with Mixed Boundary-Condition Hsu JP, Tseng MT
248 - 254	Thermal-Diffusivity and Structural Relaxation in a Supercooled Liquid by a Holographic Grating Technique Kohler W, Fytas G, Steffen W, Reinhardt L
255 - 262	Multiple Time-Step Nonequilibrium Molecular-Dynamics Simulation of the Rheological Properties of Liquid N-Decane Cui ST, Cummings PT, Cochran HD
263 - 272	Rearrangement Dynamics of the Hydrogen-Bonded Network of Clathrate Hydrates Encaging Polar Guest Koga K, Tanaka H
273 - 285	Semiclassical Approximations to Quantum Dynamical Time-Correlation Functions Cao JS, Voth GA
286 - 295	The Influence of Temperature on Pairwise Hydrophobic Interactions of Methane-Like Particles - A Molecular-Dynamics Study of Free-Energy Ludemann S, Schreiber H, Abseher R, Steinhauser O
296 - 299	Pressure Dependencies of the Thermal-Diffusion Factors, Alpha(T), of 9 Helium-Fluoroethane Systems at 300 K - Prediction of the Variation with Temperature of the Limiting Diffusion-Coefficients of These Systems from Alpha(T) Values at Zero Pressure Dunlop PJ, Bignell CM
300 - 313	Integral-Equation Theory of Molecular Liquids - Kirkwood Hierarchy Approach to Diatomic and Polyatomic Liquids Farhat H, Eu BC
314 - 319	H-2 Nuclear-Magnetic-Resonance Study of Supercooled Toluene - Slow and Fast Processes Above and Below the Glass-Transition Hinze G, Sillescu H
320 - 325	The Temperature-Dependence of the Cl-2/GaAs(110) Surface Product Distribution Simpson WC, Tong WM, Weare CB, Shuh DK, Yarmoff JA
326 - 335	Static Structure Factor and Collective Diffusion of Globular-Proteins in Concentrated Aqueous-Solution Fine BM, Lomakin A, Ogun OO, Benedek GB
336 - 341	New Orientationally Ordered Phases of a Homopolymer Kuznetsov YA, Timoshenko EG, Dawson KA
342 - 350	Molecular-Dynamics of Biaxial Nematic Liquid-Crystals Sarman S
351 - 358	The Distribution Function of Internal Distances of a Single Polymer-Chain with Excluded-Volume in 2 and 3 Dimensions - A Monte-Carlo Study Wittkop M, Kreitmeier S, Goritz D
359 - 374	Isotropic-Nematic Phase-Transitions in Aqueous-Solutions of Weakly Charged, Rodlike Polyelectrolytes Chen SB, Koch DL
375 - 381	Sticking Coefficient for Dissociative Adsorption of N-2 on Ru Single-Crystal Surfaces Dietrich H, Geng P, Jacobi K, Ertl G
382 - 395	The Flow Diffusion Nucleation Chamber - A Quantitative Tool for Nucleation Research Vohra V, Heist RH
396 - 404	Equation of State for Fluids Containing Chain-Like Molecules Hu Y, Liu HL, Prausnitz JM
405 - 413	Homopolymers and Block-Copolymers at the Interface of 2 Different Phases Kosmas M
414 - 414	Kinetics of Crystallizing D2O Water Near 150 K by Fourier-Transform Infrared-Spectroscopy and a Comparison with the Corresponding Calorimetric Studies on H2O Water (Vol 103, Pg 545, 1995) Hage W, Hallbrucker A, Mayer E, Johari GP