| 3279 - 3288 |
Anisotropic Anharmonicity of Lattice and Molecular Vibrations of 1,2,4,5-Tetrabromobenzene Determined by Piezomodulated Raman-Spectroscopy
White KM, Eckhardt CJ |
| 3289 - 3292 |
Absorption and Raman-Spectroscopy of Mass-Selected Tantalum Tetramers in Argon Matrices
Wang HM, Craig R, Haouari H, Dong JG, Hu ZD, Vivoni A, Lombardi JR, Lindsay DM |
| 3293 - 3298 |
Rotationally Resolved Photodissociation Spectroscopy of Mg+-Ar
Scurlock CT, Pilgrim JS, Duncan MA |
| 3299 - 3314 |
Periodic-Orbits, Bifurcation Diagrams and the Spectroscopy of C2H2 System
Prosmiti R, Farantos SC |
| 3315 - 3324 |
Coherent Ion Dip Spectroscopy of the Ground-State Benzene-Ar Complex - Vibration-Rotation Levels Up to 130 cm(-1) Intermolecular Energy
Sussmann R, Neuhauser R, Neusser HJ |
| 3325 - 3334 |
The Low-Frequency Density-of-States and Vibrational Population-Dynamics of Polyatomic-Molecules in Liquids
Moore P, Tokmakoff A, Keyes T, Fayer MD |
| 3335 - 3340 |
The High-Resolution Infrared-Spectroscopy of Cyanogen di-N-Oxide (Onccno)
Guo BJ, Pasinszki T, Westwood NP, Bernath PF |
| 3341 - 3349 |
Solvent Effects on Nuclear Shielding of Neon
Lau EY, Gerig JT |
| 3350 - 3356 |
The Long-Range Potential of the K-2 X(1)Sigma(+)(G) Ground Electronic-State Up to 15 Angstrom
Amiot C, Verges J, Fellows CE |
| 3357 - 3366 |
Hyperfine Polarization Quantum Beats in Cyanogen
Cool TA, Hemmi N |
| 3367 - 3376 |
Group Theoretical-Study of the Radical-Cation of Methane - The Effect of Tunneling Motions on the Hyperfine Interaction
Matsushita M, Momose T, Shida T, Knight LB |
| 3377 - 3385 |
Electron-Spin-Resonance Studies of the Methane Radical Cations ((CH4+)-C-12,13, (Cdh3+)-C-12,13, (Cd2H2+)-C-12, (Cd3H+)-C-12, (Cd4+)-C-12) in Solid Neon Matrices Between 2.5 and 11 K - Analysis of Tunneling
Knight LB, King GM, Petty JT, Matsushita M, Momose T, Shida T |
| 3386 - 3391 |
Calculations of the Spectra of Rare-Gas Dimers and Trimers - Implications for Additive and Nonadditive Intermolecular Forces in Ne-2-Ar, Ne-2-Kr, Ne-2-Xe, Ar-2-Ne, Ar-3, Ar-2-Kr and Ar-2-Xe
Ernesti A, Hutson JM |
| 3392 - 3399 |
On the Adequacy of Pairwise Additive Potentials for Rare Gas-Halogen Systems - The Effect of Anisotropy of Interactions Between Atoms
Naumkin FY, Knowles PJ |
| 3400 - 3417 |
Fully Ab-Initio Investigation of Bound and Predissociating States of the Neoh(X) Complex
Yang MB, Alexander MH |
| 3418 - 3429 |
Intermolecular Vibrations and Spin-Orbit Predissociation Dynamics of Neoh (X(2)Pi)
Chuang CC, Andrews PM, Lester MI |
| 3430 - 3435 |
A Variational Centroid Density Procedure for the Calculation of Transmission Coefficients for Asymmetric Barriers at Low-Temperature
Messina M, Schenter GK, Garrett BC |
| 3436 - 3439 |
Electron-Transfer in High-N Rydberg States
Smith JM, Chupka WA |
| 3440 - 3449 |
Ab-Initio Molecular-Orbital Study of Potential-Energy Surface for the Reaction of C2H3 with H-2 and Related Reactions
Mebel AM, Morokuma K, Lin MC |
| 3450 - 3462 |
Spin-Orbit Effects in the Photodissociation of Ionized Rare-Gas Trimers - Comparison of He-3(+), Ar-3(+), and Xe-3(+)
Haberland H, Hofmann A, Vonissendorff B |
| 3463 - 3473 |
3-Dimensional Quantum Wave-Packet Study of the Ar-HCl Photodissociation - A Comparison Between Time-Dependent Self-Consistent-Field and Exact Treatments
Garciavela A, Gerber RB |
| 3474 - 3480 |
Molecular and Phenomenological Rate Coefficients of Fast Reactions in Solutions
Naumann W, Molski A |
| 3481 - 3494 |
Microscopic Formulation of Marcus Theory of Electron-Transfer
Zhou HX, Szabo A |
| 3495 - 3500 |
Single-Electron Transfer in Collisions of He2+ with NH3 and H2S - Vibrational-State Populations of Nh3+ and H2S+
Farnik M, Herman Z, Ruhaltinger T, Toennies JP |
| 3501 - 3509 |
Theory of Diatomic Photodissociation Involving Several Atomic Term Limits - Quantum Interference and Product Control in Oh Photodissociation
Lee SY |
| 3510 - 3516 |
Shock Wave-Studies of the Reactions Ho+h2O2-)H2O+ho2 and Ho+ho2-)H2O+o-2 Between 930 and 1680 K
Hippler H, Neunaber H, Troe J |
| 3517 - 3525 |
The Dipole-Moment and Magnetic Hyperfine Properties of the Excited A(2)Sigma(+)(3S-Sigma) Rydberg State of Nitric-Oxide
Glendening ED, Feller D, Peterson KA, Mccullough EA, Miller RJ |
| 3526 - 3542 |
An Extended Basis-Set Ab-Initio Study of Alkali-Metal Cation-Water Clusters
Feller D, Glendening ED, Woon DE, Feyereisen MW |
| 3543 - 3551 |
Reactivity Kernels, the Normal-Modes of Chemical-Reactivity, and the Hardness and Softness Spectra
Cohen MH, Gandugliapirovano MV, Kudrnovsky J |
| 3552 - 3560 |
Vibrational Force-Constants and Anharmonicities - Relation to Polarizability and Hyperpolarizability Densities
Hunt KL |
| 3561 - 3577 |
Coupled-Cluster Calculations of Nuclear-Magnetic-Resonance Chemical-Shifts
Gauss J, Stanton JF |
| 3578 - 3588 |
On the Size-Dependence of the Static Self-Energy in Propagator Calculations
Deleuze M, Scheller MK, Cederbaum LS |
| 3589 - 3599 |
A Relativistic Kohn-SHAM Density-Functional Procedure by Means of Direct Perturbation-Theory
Vanwullen C |
| 3600 - 3612 |
Approximately Extensive Modifications of the Multireference Configuration-Interaction Method - A Theoretical and Practical Analysis
Szalay PG, Bartlett RJ |
| 3613 - 3620 |
Accurate Ab-Initio Potential-Energy Functions for Doubly-Charged Diatomics
Bennett FR |
| 3621 - 3628 |
Global Optimization Using Ab-Initio Quantum-Mechanical Potentials and Simulated Annealing of the Classical Liouville Equation
Field MJ |
| 3629 - 3635 |
New Integral-Equation for Simple Fluids
Kang HS, Ree FH |
| 3636 - 3642 |
Temperature-Dependence of Hydrogen-Bonding in Neat, Liquid Formamide
Ludwig R, Weinhold F, Farrar TC |
| 3643 - 3656 |
Theory of Phase-Equilibria and Critical Mixing Points in Binary Lipid Bilayers
Risbo J, Sperotto MM, Mouritsen OG |
| 3657 - 3667 |
Solutions of the Linearized Poisson-Boltzmann Equation Through the Use of Random-Walk Simulation Method
Ettelaie R |
| 3668 - 3679 |
Accuracy and Efficiency of the Particle Mesh Ewald Method
Petersen HG |
| 3680 - 3685 |
Atom-Atom Structure Factors of Hydrogen Halides - A Molecular Approach Revisited
Alvarez M, Lomba E, Martin C, Lombardero M |
| 3686 - 3695 |
Nucleation in Molecular and Dipolar Fluids - Interaction Site Model
Talanquer V, Oxtoby DW |
| 3696 - 3704 |
A Semiclassical Approach to Dissipation in Quantum-Mechanics
Grossmann F |
| 3705 - 3708 |
Semiclassical Approach to the Kinetic-Theory of Gases .1. Semiclassical Bbgky Equation
Imamrahayu S |
| 3709 - 3717 |
Analytical First and 2nd Energy Derivatives of the Generalized Conductorlike Screening Model for Free-Energy of Solvation
Truong TN, Stefanovich EV |
| 3718 - 3732 |
Backward Euler and Other Methods for Simulating Molecular Fluids
Wu J, Watts RO |
| 3733 - 3736 |
Consistent Contact Pair Correlation-Functions and Equations of State for Hard-Sphere Mixture
Hamad EZ |
| 3737 - 3741 |
Surface-Energy Anisotropy for Dipolar Lattices
Lobkovsky AE, Halsey TC |
| 3742 - 3746 |
Kinetics of Transformation for Anisotropic Particles Including Shielding Effects
Birnie DP, Weinberg MC |
| 3747 - 3754 |
Analysis of Morphology of Crystals Based on Identification of Interfacial Structure
Liu XY, Boek ES, Briels WJ, Bennema P |
| 3755 - 3761 |
Clustering of CF4 on Graphite as Studied by Molecular-Dynamics Simulation
Kawai T, Nakamura N |
| 3762 - 3766 |
Determination of Flory-Huggins Interaction Parameter and Self-Diffusion Coefficients in Ternary Polymer-Solutions by Quasi-Elastic Light-Scattering
Sun Z, Wang CH |
| 3767 - 3781 |
Hyperbolic Tangent Variational Approximation for Interfacial Profiles of Binary Polymer Blends
Lifschitz M, Freed KF, Tang H |
| 3782 - 3787 |
Phase-Diagrams Calculated for Quaternary Polymer Blends
Horst R, Wolf BA |
| 3788 - 3794 |
The Effect of Molecular Association and Tube Dilation on the Rotational Viscosity and Rotational Diffusion in Nematic Liquid-Crystals
Raviol A, Stille W, Strobl G |
| 3795 - 3808 |
Electronically Diabatic Quantum Dynamics of Molecular Desorption
Beksic D, Micha DA |
| 3809 - 3819 |
Interfacial-Tension of Phase-Separated Polymer-Solutions and Relation to Their Equation of State
Enders S, Wolf BA, Binder K |
| 3820 - 3831 |
Monte-Carlo Study of the Thermodynamic Stability of the Nematic Phase of a Semiflexible Liquid-Crystal Model
Levesque D, Mazars M, Weis JJ |
| 3832 - 3838 |
Molecular-Dynamics of Model Compounds of Polymers with Chlorocyclohexyl Groups in Their Structure
Saiz E, Riande E |
| 3839 - 3848 |
Spontaneous Curvature and Thermodynamic Stability of Mixed Amphiphilic Layers
May S, Benshaul A |
| 3849 - 3860 |
Theory of Friction - Dynamical Phase-Transitions in Adsorbed Layers
Persson BN |
| 3861 - 3863 |
A Molecular-Beam Optical Stark Study of Calcium Monoacetylide
Marr AJ, Perry J, Steimle TC |
| 3864 - 3867 |
Anomalous Symmetries of the Rovibrational States of HO2 - Consequences of a Conical Intersection
Barclay VJ, Dateo CE, Hamilton IP, Kendrick B, Pack RT, Schwenke DW |
| 3868 - 3869 |
The Accuracy of Wertheims Theory of Associating Fluids - Comment
Muller EA, Gubbins KE, Tsangaris DM, Depablo JJ |
| 3870 - 3870 |
Spectral Patterns and Dynamical Bifurcation-Analysis of Highly Excited Vibrational-Spectra (Vol 102, Pg 4340, 1995)
Svitak J, Li ZM, Rose J, Kellman ME |
| 3870 - 3870 |
Nematic-Isotropic Phase-Transition - Hard Spheroids with London Interaction (Vol 102, Pg 6566, 1995)
Linder B, Kromhout RA |
