| 3901 - 3910 |
The Vibrational-Spectra of Molecular-Ions Isolated in Solid Neon .13. Ions Derived from HBr and HI
Lugez CL, Jacox ME, Thompson WE |
| 3911 - 3917 |
Velocity Dispersion and Viscous Relaxation in Supercooled Water
Cunsolo A, Nardone M |
| 3918 - 3929 |
Polarized Hyper-Rayleigh Light-Scattering Measurements of Nonlinear-Optical Chromophores
Kaatz P, Shelton DP |
| 3930 - 3937 |
A Molecular-Beam Optical/Stark Study of Calcium Monomethyl
Marr AJ, Grieman F, Steimle TC |
| 3938 - 3941 |
Calculation of the Rotational Raman-Spectrum of H-2 in Ice
Mei HS, Xiao L, Coker DF |
| 3942 - 3949 |
Structural Relaxation in Nitromethanelike Molecules
Sorensen GO |
| 3950 - 3961 |
A High-Resolution Photoionization Study of Ne and Ar - Observation of Mass-Analyzed Threshold Ions Using Synchrotron-Radiation and Direct-Current Electric-Fields
Hsu CW, Lu KT, Evans M, Chen YJ, Ng CY, Heimann P |
| 3962 - 3968 |
A Systematic Strategy for Design of Optimum Coherent Experiments Applied to Efficient Interconversion of Double-Quantum and Single-Quantum Coherences in Nuclear-Magnetic-Resonance
Nielsen NC, Thogersen H, Sorensen OW |
| 3969 - 3974 |
Single Molecules of Dibenzanthanthrene in N-Hexadecane
Boiron AM, Lounis B, Orrit M |
| 3975 - 3983 |
The Vibrational Dephasing and Relaxation of CH and Cd Stretches on Diamond Surfaces - An Anomaly
Lin JC, Chen KH, Chang HC, Tsai CS, Lin CE, Wang JK |
| 3984 - 3993 |
The Resonance Fluorescence Polarization of Free Rotors - Methyl-Iodide in Methane and Carbon-Dioxide
Ziegler LD, Fan R |
| 3994 - 4004 |
Pressure Broadening and Line Shift Measurements of Carbon-Monoxide in Collision with Helium from 1 to 600 K
Beaky MM, Goyette TM, Delucia FC |
| 4005 - 4014 |
Linewidths and Shifts of Very-Low Temperature Co in He - A Challenge for Theory or Experiment
Thachuk M, Chuaqui CE, Leroy RJ |
| 4015 - 4022 |
Absolute Partial Cross-Sections for Electron-Impact Ionization of CO2 from Threshold to 1000 eV
Straub HC, Lindsay BG, Smith KA, Stebbings RF |
| 4023 - 4032 |
Photodynamics of Charge-Transfer and Ion-Pair States of Cl-2-Xe Complexes in Liquid Ar
Hill MH, Apkarian VA |
| 4033 - 4054 |
Nonadiabatic Molecular-Dynamics Simulation of Photodissociation and Geminate Recombination of I-2 Liquid Xenon
Batista VS, Goker DF |
| 4055 - 4064 |
On the Calculation of Absolute Spectral Densities
Smith SC, Jeffrey SJ |
| 4065 - 4075 |
A Special Singular Perturbation Method for Kinetic-Model Reduction - With Application to an H-2/O-2 Oxidation Model
Li GY, Rabitz H |
| 4076 - 4093 |
Nonadditive, 3-Body Dipoles and Forces on Nuclei - New Interrelations and an Electrostatic Interpretation
Li X, Hunt KL |
| 4094 - 4104 |
A Semiclassical Approach to Intense-Field Above-Threshold Dissociation in the Long-Wavelength Limit
Thachuk M, Ivanov MY, Wardlaw DM |
| 4105 - 4116 |
Resonant Vibration-Vibration Energy-Transfer Between Highly Vibrationally Excited O-2(X (3)Sigma(G)(-),V=15-26) and CO2, N2O, N-2, and O-3
Mack JA, Mikulecky K, Wodtke AM |
| 4117 - 4128 |
Thermally Activated Escape Processes in a Double-Well Coupled to a Slow Harmonic Mode
Drozdov AN, Talkner P |
| 4129 - 4139 |
Ab-Initio Study of the Adducts of Carbon-Monoxide with Alkaline Cations
Ferrari AM, Ugliengo P, Garrone E |
| 4140 - 4150 |
Ab-Initio Cluster Model-Calculations on the Boson Peak Frequencies of B2O3 Glass
Uchino T, Yoko T |
| 4151 - 4158 |
Fast Evaluation of Electron Intracule and Extracule Densities on Large Grids of Points
Cioslowski J, Liu GH |
| 4159 - 4172 |
Unified Semiclassical Theory for the 2-State System - Analytical Solutions for Scattering Matrices
Zhu CY |
| 4173 - 4179 |
Acceptor-Bound Hole States in Solid Xenon
Vongrunberg HH, Gabriel H |
| 4180 - 4184 |
Nonadditive Interactions in the H-2 Trimer
Mcdowell SA |
| 4185 - 4190 |
Molecular-Dynamics Simulations of the Effects of Truncation of the Taylor Expansion of the Potential-Energy on the Thermodynamic Properties of a Crystal
Lacks DJ, Shukla RC |
| 4191 - 4196 |
Susceptibilities of Liquid-Vapor Interface of Simple Liquids
Stecki J, Toxvaerd S |
| 4197 - 4210 |
Development and Parametrization of Continuum Solvent Models .2. A Unified Approach to the Solvation Problem
Horvath D, Lippens G, Vanbelle D |
| 4211 - 4222 |
Green-Kubo Relations for the Viscosity of Biaxial Nematic Liquid-Crystals
Sarman S |
| 4223 - 4233 |
2nd Virial-Coefficients, Critical-Temperatures, and the Molecular Shapes of Long N-Alkanes
Vega C, Rodriguez AL |
| 4234 - 4249 |
Effect of the Attractive Interactions on the Phase-Behavior of the Gay-Berne Liquid-Crystal Model
Demiguel E, Delrio EM, Brown JT, Allen MP |
| 4250 - 4256 |
Instabilities of Polyampholytes in External Electrical Fields
Schiessel H, Blumen A |
| 4257 - 4264 |
Liquid-Liquid Equilibrium for Fluids Confined Within Random Porous Materials
Gordon PA, Glandt ED |
| 4265 - 4273 |
Reference Hypernetted-Chain Theory for Linear Molecular Fluids - A Comprehensive Study of the Gas-Liquid Coexistence
Anta JA, Lomba E, Lombardero M, Martin C |
| 4274 - 4283 |
Reorientational Dynamics of an Electric-Dipole in Fluctuating Electric-Fields
Seki K |
| 4284 - 4288 |
Lattice Models for Dipolar Adsorption at Metal/Electrolyte Interfaces Using Bethe Approximation
Saradha R, Sangaranarayanan MV |
| 4289 - 4293 |
Ewald Artifacts in Liquid-State Molecular-Dynamics Simulations
Smith PE, Pettitt BM |
| 4294 - 4316 |
Orientational Correlations and Entropy in Liquid Water
Lazaridis T, Karplus M |
| 4317 - 4322 |
Pulse-Propagation and Oscillatory Behavior in the No+h-2 Reaction on a Rh(110) Surface
Mertens F, Imbihl R |
| 4323 - 4341 |
Self-Consistent Integral-Equation Theory of Chain-Molecular Liquids .2. Improved Intermolecular Equations
Gan HH, Eu BC |
| 4342 - 4349 |
Microscopic View of Glass-Transition Dynamics - A Quasi-Elastic Neutron-Scattering Study on Trans-1,4-Polychloroprene
Kanaya T, Kawaguchi T, Kaji K |
| 4350 - 4357 |
Swelling/Shrinking Kinetics of Chemically Cross-Linked Poly(Vinyl Alcohol) Gels in the Presence of Borate Ions
Shibayama M, Uesaka M, Shiwa Y |
| 4358 - 4366 |
PH and Salt Concentration-Dependence of the Microstructure of Poly(N-Isopropylacrylamide-Co-Acrylic Acid) Gels
Shibayama M, Ikkai F, Inamoto S, Nomura S, Han CC |
| 4367 - 4376 |
Statistical Thermodynamics of Polymer Liquid-Crystals - Competition Between Energetic and Entropic Effects
Brostow W, Walasek J |
| 4377 - 4384 |
Taylor Dispersion of Particles in Stratified Media with Random Transition Rates
Sotocampos G, Mazo RM |
| 4385 - 4387 |
Intermolecular State Dependence of the Vibrational Predissociation of N2Hf
Tsang SN, Chuang CC, Mollaaghababa R, Klemperer W, Chang HC |
| 4388 - 4390 |
Theoretical-Study of the Trans-Stilbene Isomerization Reaction in Ethane
Gershinsky G, Pollak E |
| 4391 - 4394 |
Expanded Grand-Canonical and Gibbs Ensemble Monte-Carlo Simulation of Polymers
Escobedo FA, Depablo JJ |
| 4395 - 4396 |
Electron-States of Benzene-Br-2 Donor-Acceptor Complex - Hel Photoelectron-Spectroscopy and Ab-Initio Molecular-Orbital Study
Ananthavel SP, Hegde MS |
| 4397 - 4397 |
The Susceptibility Critical Exponent for a Nonaqueous Ionic Binary Mixture Near a Consolute Point (Vol 97, Pg 8692, 1992)
Zhang KC, Briggs ME, Gammon RW, Sengers JM |
| 4397 - 4397 |
Inert-Gas Scattering from Molten Metals - Probing the Stiffness and Roughness of the Surfaces of Atomic Liquids (Vol 104, Pg 4842, 1996)
Ronk WR, Kowalski DV, Manning M, Nathanson GM |
| 4398 - 4398 |
A Modification of the Gaussian-2 Approach Using Density-Functional Theory (Vol 103, Pg 1788, 1995)
Bauschlicher CW, Partridge H |
