| 2414 - 2434 |
Rice,Stuart,A. Festschrift - Biography
Fleming GR, Oxtoby D |
| 2435 - 2443 |
Orbiting Complex-Formation in Na+/N-2 Collisions - A Phase-Space View
Ramachandran G, Ezra GS |
| 2444 - 2458 |
Vibrational Predissociation Dynamics of P-Difluorobenzene-N-2 Complexes - Comparison with P-Difluorobenzene-Ar
Gilbert BD, Parmenter CS, Oh HK |
| 2459 - 2468 |
Dynamics of Xe Atoms in NAA Zeolites and the Xe-129 Chemical-Shift
Li FY, Berry RS |
| 2469 - 2476 |
Models for Electron-Transfer with Vibrational-State Resolution
Spears KG |
| 2477 - 2488 |
Fragmentation of One-Dimensional Monatomic Chains Under Tension - Simulation and Statistical-Theory
Bolton K, Nordholm S, Schranz HW |
| 2489 - 2501 |
Collective Effects on Single-Particle Orientational Relaxation in Slow Dipolar Liquids
Ravichandran S, Roy S, Bagchi B |
| 2502 - 2511 |
Short-Time Dynamics of Solvation - Linear Solvation Theory for Polar-Solvents
Ladanyi BM, Stratt RM |
| 2512 - 2519 |
Vibrational Predissociation and Intramolecular Vibrational-Energy Redistribution - 3-Dimensional Quantum Dynamics of Ari2
Gray SK, Roncero O |
| 2520 - 2529 |
Femtosecond Real-Time Probing of Reactions .17. Centrifugal Effects in Direct Dissociation Reactions
Roberts G, Zewail AH |
| 2530 - 2533 |
Time-Dependent Raising and Lowering Operators Applied to the Forced Morse Oscillator
Ballhausen CJ |
| 2534 - 2545 |
Inversion of Ultrafast Bump-Probe Spectroscopic Data
Baer R, Kosloff R |
| 2546 - 2551 |
Infrared Probe of the Solvent Response to Ultrafast Solvation Processes
Lian TQ, Kholodenko Y, Hochstrasser RM |
| 2552 - 2560 |
Controlled Dissociation of HgI2 via Optical-Transitions Between Electronic States
Somloi J, Tannor DJ |
| 2561 - 2567 |
Classical Limit of the Distribution of Quantum Fluctuations in Intermolecular and Intramolecular Dynamics
Levine RD |
| 2568 - 2582 |
Theoretical-Study of Time-Resolved Fluorescence Anisotropy from Coupled Chromophore Pairs
Matro A, Cina JA |
| 2583 - 2588 |
2-Color Laser Photoelectron-Spectroscopy of Electronically Excited Cations - Vibrationally Resolved Spectrum of the (2)A(2) State of Aniline
Kim BJ, Weber PM |
| 2589 - 2593 |
Spectroscopy of Jet-Cooled Aly
Arrington CA, Langenberg JD, Pinegar JC, Morse MD, Doverstal M, Sassenberg U |
| 2594 - 2608 |
Femtosecond Wavepacket Spectroscopy - Influence of Temperature, Wavelength, and Pulse Duration
Jonas DM, Bradforth SE, Passino SA, Fleming GR |
| 2609 - 2616 |
Electronic Coherence, Vibrational Coherence, and Solvent Degrees of Freedom in the Femtosecond Spectroscopy of Mixed-Valence Metal Dimers in H2O and D2O
Reid PJ, Silva C, Barbara PF, Karki L, Hupp JT |
| 2617 - 2624 |
Observation of the S-3(0) Transition in Solid Parahydrogen and a Theory of Solid-State Rovibrational Line Widths
Dickson RM, Oka T |
| 2625 - 2634 |
Dynamical Tunneling and Molecular-Spectra
Heller EJ |
| 2635 - 2645 |
Competing Bond Fission and Molecular Elimination Channels in the Photodissociation of Ch3Nh2 at 222 nm
Waschewsky GC, Kitchen DC, Browning PW, Butler LJ |
| 2646 - 2655 |
Bound-States of Hehcn - Ab-Initio Calculation and High-Resolution Spectroscopy
Drucker S, Tao FM, Klemperer W |
| 2656 - 2661 |
Electron-Transfer in Mixed-Valence Clusters - Spin-Dependent Dielectric Loss and Hamiltonian Parameters
Vekhter BG, Ratner MA |
| 2662 - 2676 |
Deep Impurity States in Molecular Clusters - Site-Specific Electronic Spectroscopy of Surface and Interior States in Xearn Clusters
Goldberg A, Heidenreich A, Jortner J |
| 2677 - 2683 |
Ivr in Overtones of the Acetylenic C-H Stretch in Propyne
Mehta A, Stuchebrukhov AA, Marcus RA |
| 2684 - 2695 |
Transient Grating Optical Heterodyne Detected Impulsive Stimulated Raman-Scattering in Simple Liquids
Vohringer P, Scherer NF |
| 2696 - 2700 |
Origin of Nonstoichiometry in SCS and Other Early Transition-Metal Chalcogenides
Burdett JK, Sevov SC, Mryasov ON |
| 2701 - 2716 |
Ab-Initio Computation of Semiempirical Pi-Electron Methods .4. True and Approximate Effective-Hamiltonians for Hexatriene and Related Conjugated Polyenes
Martin CH, Freed KF |
| 2717 - 2723 |
Density-Functional Study of Short-Range Interaction Forces Between Ions and Water-Molecules
Combariza JE, Kestner NR |
| 2724 - 2726 |
2-Dipole Magnetic-Field Density-Functional Theory
Grayce CJ, Harris RA |
| 2727 - 2731 |
On the Oscillatory Decay of Atomic Wigner Functions
Dahl JP |
| 2732 - 2752 |
The Molecular-Transition State - From Regular to Chaotic Dynamics
Burghardt I, Gaspard P |
| 2753 - 2763 |
Rate Theory and Quantum Energy-Flow in Molecules - Modeling the Effects of Anisotropic Diffusion and of Dephasing
Schofield SA, Wolynes PG |
| 2764 - 2769 |
A Study of the Quantum Activated Barrier Crossing Problem from the Viewpoint of Critical Phenomena
Singh S, Robinson GW |
| 2770 - 2776 |
Nonlinear Chemical-Dynamics in Low-Dimensional Lattices and Fractal Sets
Tretyakov A, Provata A, Nicolis G |
| 2777 - 2781 |
Study of the Coupling Dependence of Relaxation Rates in a Model of Low-Temperature Tunneling Dynamics
Reichman DR, Silbey RJ |
| 2782 - 2787 |
C-70 Triplet Excimers - Evidence from Transient Absorption Kinetics
Etheridge HT, Weisman RB |
| 2788 - 2796 |
Effect of Copolymer Sequence Distribution upon Surface-Structure and Interfacial-Tension as Predicted by a Self-Consistent-Field Lattice Model
Hariharan A, Harris JG |
| 2797 - 2802 |
Detailed Studies on a New Conjugated Photorefractive Polymer
Yu LP, Chen YM, Chan WK |
| 2803 - 2806 |
Line Tension and the Shape of a Sessile Drop
Widom B |
| 2807 - 2816 |
Capillary Waves at the Liquid-Vapor Interface - Widom-Rowlinson Model at Low-Temperature
Stillinger FH, Weeks JD |
| 2817 - 2825 |
Absorption, Adsorption, and Desorption Studies of the Oxygen/Rh(111) System Using O-2, No, and NO2
Peterlinz KA, Sibener SJ |
| 2826 - 2832 |
Adsorption of Ni and Ag on Benzene Covered W(110) - Search for Metallicity
Whitten JE, Gomer R |
| 2833 - 2844 |
Polymer Brushes - Scaling, Compression Forces, Interbrush Penetration, and Solvent Size Effects
Martin JI, Wang ZG |
| 2845 - 2853 |
Bulk vs Surface Control of Polymer Adsorption from Solution - An X-Ray Evanescent-Wave Induced Fluorescence Study
Wang WP, Barton SW |
| 2854 - 2856 |
Standard Enthalpies of Formation of Ni3V, Ni3Hf, Pd3Hf, and Pt3Sc and Systematics of Delta-H-F(Circle) for Ni(3)Me (Me-Equivalent-to-La, HF, Ta), Pd(3)Me (Me-Equivalent-to-La, HF, Ta), and Pt(3)Me (Me-Equivalent-to-SC, Ti, V or Y, Zr, Nb) Alloys
Guo Q, Kleppa OJ |
| 2857 - 2864 |
Phase-Separation of Asymmetric Binary Hard-Sphere Fluids - Self-Consistent Density-Functional Theory
Rosenfeld Y |
| 2865 - 2874 |
Density-Functional Analysis of Phenomenological Theories of Gas-Liquid Nucleation
Talanquer V, Oxtoby DW |
| 2875 - 2877 |
Local Order and Global Disorder in Bidisperse Ferrofluids
Rosenbaum TF, Shi XD, Nagel SR |
| 2878 - 2884 |
Molecular-Dynamics Simulations of Water in a Spherical Cavity
Zhang LR, Davis HT, Kroll DM, White HS |
| 2885 - 2892 |
Molecular-Dynamics Study of the Dependence of Water Solvation Free-Energy on Solute Curvature and Surface-Area
Wallqvist A, Berne BJ |
| 2893 - 2899 |
Computer-Simulation of Hydrophobic Hydration Forces on Stacked Plates at Short-Range
Wallqvist A, Berne BJ |
| 2900 - 2906 |
Solubility of Sodium-Chloride in Supercritical Water - A Molecular-Dynamics Study
Cui ST, Harris JG |
| 2907 - 2914 |
Cell Model and Computer-Simulation Studies of Layered and Hexagonal States of Aligned, Hard Disks Versus Rods
Sharlow MF, Selinger RL, Benshaul A, Gelbart WM |
| 2915 - 2928 |
Model for Ion-Binding and Charge Effects in Globular-Proteins
Bleil R, Mohanty U |
| 2929 - 2940 |
Multilevel Redfield Treatment of Bridge-Mediated Long-Range Electron-Transfer - A Mechanism for Anomalous Distance Dependence
Felts AK, Pollard WT, Friesner RA |
