| 2563 - 2568 |
The Microwave-Spectrum of the NH2 Radical - The Hyperfine-Structure of the B-2(1) Ground Electronic-State
Tonooka M, Yamamoto S, Kobayashi K, Saito S |
| 2569 - 2582 |
2-Dimensional Raman-Spectroscopy of the Intermolecular Modes of Liquid Cs2
Tokmakoff A, Fleming GR |
| 2583 - 2588 |
Infrared-Spectra of Vaporized Pt and Pt+h-2 in Rare-Gas Matrices - Unique Phonon Effects
Li S, Weimer HA, Vanzee RJ, Weltner W |
| 2589 - 2598 |
On the Coherent Vibrational Phase in Polarization-Sensitive Resonance Cars Spectroscopy of Copper Tetraphenylporphyrin
Voroshilov A, Otto C, Greve J |
| 2599 - 2611 |
Semiclassical Theory of Multichannel Curve Crossing Problems - Landau-Zener Case
Zhu CY, Nakamura H |
| 2612 - 2620 |
Theoretical-Study of Vibronic Spectra and Photodissociation Pathways of Methane
Mebel AM, Lin SH, Chang CH |
| 2621 - 2626 |
A Perturbation Molecular-Orbital Theory of Electron-Transfer Rates
Dougherty RC |
| 2627 - 2633 |
Reactivity Induced by Complex-Formation - The Reaction of O(P-3) with HCl Dimers
Hurwitz Y, Stern PS, Naaman R, Mccoy AB |
| 2634 - 2645 |
Real-Time Study of Bimolecular Interactions - Direct-Detection of Internal-Conversion Involving Br(P-2(1/2))+i-2 Initiated from a Van-der-Waals Dimer
Tuchler MF, Wright S, Mcdonald JD |
| 2646 - 2653 |
A Multi-Configurational Time-Dependent Hartree Approach to the Direct Calculation of Thermal Rate Constants
Matzkies F, Manthe U |
| 2654 - 2661 |
On the Transition from Nonadiabatic to Adiabatic Rate Kernel - Schwingers Stationary Variational Principle and Pade-Approximation
Cho MH, Silbey RJ |
| 2662 - 2669 |
Hopping Reactions of Charged-Particles
Burshtein AI, Fedorenko SG |
| 2670 - 2674 |
Prediction of the Temperature-Dependence of K-Changing Rotational Collisional Processes in Ch3Cl
Pape TW, Delucia FC, Skatrud DD |
| 2675 - 2680 |
Hybrid Schemes Combining the Hartree-Fock Method and Density-Functional Theory - Underlying Formalism and Properties of Correlation Functionals
Gorling A, Levy M |
| 2681 - 2684 |
Perturbation-Theory for Coupled Anharmonic-Oscillators
Suvernev AA, Goodson DZ |
| 2685 - 2694 |
Ab-Initio Calculations of the Interaction of He with the B(3)Pi(0U(+)) State of Cl-2 as a Function of the Cl-2 Internuclear Separation
Rohrbacher A, Williams J, Janda KC, Cybulski SM, Burcl R, Szczesniak MM, Chalasinski G, Halberstadt N |
| 2695 - 2701 |
Geometries and Energy Separations of Electronic States of Ascl2, Asbr2, Ascl2+, and Asbr2+
Latifzadehmasoudipour L, Balasubramanian K |
| 2702 - 2711 |
Cavitation Model of Electron Solvation Dynamics - Effect of Energy-Dissipation
Rips I |
| 2712 - 2717 |
Integral-Equation Approaches to Mixtures of Atomic and Molecular Fluids
Anta JA, Lomba E, Alvarez M, Martin C, Lombardero M |
| 2718 - 2727 |
Thermodynamic Properties of Aqueous-Solutions - Nonsymmetric Sticky Electrolytes with Overlap Between Ions in the Mean-Spherical Approximation
Hu Y, Jiang JW, Liu HL, Prausnitz JM |
| 2728 - 2740 |
A Variational Approach to Nonlocal Exciton-Phonon Coupling
Yang Z, Brown DW, Lindenberg K |
| 2741 - 2751 |
Local Volume Fraction Fluctuations in Random-Media
Quintanilla J, Torquato S |
| 2752 - 2761 |
Structure of Inhomogeneous Dipolar Fluids - A Density-Functional Approach
Patra CN, Ghosh SK |
| 2762 - 2770 |
Density-Functional Approach to the Structure of Uniform Fluids
Patra CN, Ghosh SK |
| 2771 - 2776 |
Local Free-Energy Calculations in Simulations
Vlot MJ, Vandereerden JP |
| 2777 - 2781 |
Discrepancies in Turbidity Measurements in the Ionic Binary Mixture Triethyl N-Hexyl Ammonium Triethyl N-Hexyl Boride in Diphenyl Ether
Wiegand S, Sengers JM, Zhang KJ, Briggs ME, Gammon RW |
| 2782 - 2791 |
Ion Solvation Dynamics in Binary-Mixtures
Day TJ, Patey GN |
| 2792 - 2800 |
The Influence of Image Interactions on the Structure of Water and Electrolytes in Front of a Metal-Surface
Kramer A, Vossen M, Forstmann F |
| 2801 - 2810 |
Low-Energy (Less-Than-5 eV) F+ and F- Ion Transmission Through Condensed Layers of Water
Akbulut M, Madey TE, Nordlander P |
| 2811 - 2818 |
A First-Principles Simulation of the Semiconductor/Water Interface
Ursenbach CP, Calhoun A, Voth GA |
| 2819 - 2823 |
Effects of External Electric-Field on Semidilute Polymer-Solutions Probed by Dynamic Light-Scattering
Wang CH, Huang QR |
| 2824 - 2827 |
Effect of Close Contacts on the Radius of Gyration of a Polymer
Zwanzig R |
| 2828 - 2836 |
Dynamics of Coarse-Grained Helical Wormlike Chains .3. First Cumulant of the Dynamic Structure Factor
Yoshizaki T, Osa M, Yamakawa H |
| 2837 - 2840 |
Measurement of the Hydrodynamic Corrections to the Brownian-Motion of 2 Colloidal Spheres
Crocker JC |
| 2841 - 2849 |
Equilibrium Properties of Polyampholytes in Electric-Fields
Winkler RG, Reineker P |
| 2850 - 2864 |
Femtosecond Site-Selective Probing of Energy Relaxing Excitons in Poly(Phenylenevinylene) - Luminescence Dynamics and Lifetime Spectra
Kersting R, Mollay B, Rusch M, Wenisch J, Leising G, Kauffmann HF |
| 2865 - 2880 |
Freezing/Melting Phenomena for Lennard-Jones Methane in Slit Pores - A Monte-Carlo Study
Miyahara M, Gubbins KE |
| 2881 - 2892 |
Manipulating External Degrees of Freedom with Intense Light - Laser Focusing and Trapping of Molecules
Seideman T |
| 2893 - 2905 |
Modeling Orientational Randomization in Zeolites - A New Probe of Intracage Mobility, Diffusion and Cation Disorder
Auerbach SM, Metiu HI |
| 2906 - 2910 |
Dependency of Swelling on the Length of Subchain in Poly(N,N-Dimethylacrylamide)-Based Gels
Bromberg L, Grosberg AY, Matsuo ES, Suzuki Y, Tanaka T |
| 2911 - 2923 |
Pseudo-Ensemble Simulations and Gibbs-Duhem Integrations for Polymers
Escobedo FA, Depablo JJ |
| 2924 - 2931 |
The Orientation of Acetate on a TiO2(110) Surface
Guo Q, Cocks I, Williams EM |
| 2932 - 2948 |
Statistical-Mechanics of a Correlated Energy Landscape Model for Protein-Folding Funnels
Plotkin SS, Wang J, Wolynes PG |
| 2949 - 2960 |
Dynamic Simulation of Flexible Fibers Composed of Linked Rigid Bodies
Ross RF, Klingenberg DJ |
| 2961 - 2969 |
Symmetrical Diblock Copolymers Under Large-Amplitude Oscillatory Shear-Flow - Dual-Frequency Experiments
Zhang YM, Wiesner U |
| 2970 - 2976 |
Modified Configurational Bias Monte-Carlo Method for Simulation of Polymer Systems
Vendruscolo M |
| 2977 - 2979 |
Rotational Spectrum of the Ar-Hco+ Ionic Complex
Ohshima Y, Sumiyoshi Y, Endo Y |
| 2980 - 2983 |
Observation of the Isomerization States of hcp by Stimulated-Emission Pumping Spectroscopy - Comparison Between Theory and Experiment
Ishikawa H, Nagao C, Mikami N, Field RW |
| 2984 - 2986 |
The Infrared-Spectrum of Pyrazine in Its Metastable Triplet-State - A Free-Electron-Laser Study
Kok P, Groenen EJ, Vanamersfoort PW, Vandermeer AF |
| 2987 - 2987 |
Binary Nucleation Kinetics - A Matrix-Method (Vol 101, Pg 9997, 1994)
Arstila H, Paatero P, Kulmala M, Laaksonen A |
| 2987 - 2987 |
Calculation Nuclear Magnetic Shieldings .10. Relativistic Effects (Vol 105, Pg 3175, 1996)
Fukui H, Baba T, Inomata H |
| 2988 - 2988 |
Reverse Monte-Carlo Analysis of Neutron-Diffraction Results - Water Around Its Critical-Point (Vol 105, Pg 2391, 1996)
Jedlovszky P, Vallauri R |
