| 351 - 373 |
Many-Body Effects in Weakly-Bound Anion and Neutral Clusters - Zero Electron Kinetic-Energy Spectroscopy and Threshold Photodetachment Spectroscopy of Arnbr-(N=2-9) and Arni-(N=2-19)
Yourshaw I, Zhao YX, Neumark DM |
| 374 - 378 |
High-Pressure Brillouin-Scattering Study of Dense Argon and Nitrogen
Hochheimer HD, Weishaupt K, Takesada M |
| 379 - 387 |
Proton Tunneling Assisted by the Intermolecular Vibration Excitation - Temperature-Dependence of the Proton Spin-Lattice Relaxation-Time in Benzoic-Acid Powder
Sakun VP, Vener MV, Sokolov ND |
| 388 - 396 |
Spectroscopy of CRF - Rotational Analysis of the B-6-Pi-X(6)Sigma(+) Band System in the 1.2 Mu-M Region
Wallin S, Koivisto R, Launila O |
| 397 - 407 |
TTF-TCNE a Charge-Transfer Pi-Molecular Crystal with Partial Ionic Ground-State - Optical-Properties and Electron-Molecular Vibrations Interaction
Meneghetti M, Pecile C |
| 408 - 419 |
Size-Selected Vibrational-Spectra of Phenol-(H2O)(N) (N=1-4) Clusters Observed by Ir-UV Double-Resonance and Stimulated Raman-UV Double-Resonance Spectroscopies
Watanabe T, Ebata T, Tanabe S, Mikami N |
| 420 - 431 |
Theoretical-Studies of Geometric Structures of Phenol-Water Clusters and Their Infrared-Absorption Spectra in the O-H Stretching Region
Watanabe H, Iwata S |
| 432 - 439 |
Coalescence Range of the Alpha-Process and Beta-Process in the Glass-Forming Liquid bis-Phenol-C-Dimethylether (Bcde)
Alvarez F, Hoffman A, Alegria A, Colmenero J |
| 440 - 450 |
The Potential-Energy Surface of He-HCN Determined by Fitting High-Resolution Spectroscopic Data
Atkins KM, Hutson JM |
| 451 - 458 |
Cage Exit Probability Versus Excess Energy in the Photodissociation Matrix-Isolated HCl
Godderz KH, Schwentner N, Chergui M |
| 459 - 468 |
The Bending Dynamics of Acetylene
Mccoy AB, Sibert EL |
| 469 - 478 |
Quantum, Semiclassical and Classical Dynamics of the Bending Modes of Acetylene
Sibert EL, Mccoy AB |
| 479 - 487 |
Fluctuations Near Limit-Cycles in Chemical-Reaction Systems
Vance W, Ross J |
| 488 - 495 |
Reactions of O(P-3) with Alkynes - The Co and H Atom Channels
Xing GQ, Huang X, Wang XB, Bersohn R |
| 496 - 503 |
Collisional Recombination Reaction H+o-2+m-)Ho2+m - Quantum-Mechanical Study Using Filter Diagonalization
Mandelshtam VA, Taylor HS, Miller WH |
| 504 - 514 |
Photofragmentation of Mass-Selected ICI-(CO2)(N) Cluster Ions - Solvation Effects on the Structure and Dynamics of the Ionic Chromophore
Nadal ME, Kleiber PD, Lineberger WC |
| 515 - 529 |
Accurate Calculation of Quantum and Diffusion Propagators Arbitrary Dimensions
Drozdov AN |
| 530 - 534 |
The Reflection of Predissociation Dynamics in Pump/Probe Photoelectron Distributions
Braun M, Meier C, Engel V |
| 535 - 550 |
Bond Selective Infrared Multiphoton Excitation and Dissociation Linear Monodeuterated Acetylene
Kaluza M, Muckerman JT |
| 551 - 557 |
State-Selective Photofragment Imaging of Iodine Atoms via Photodissociation of CF3I at 277 nm
Kim YS, Kang WK, Jung KH |
| 558 - 571 |
Potential-Energy Surface and Quasi-Classical Trajectory Studies of the Cn+h-2 Reaction
Terhorst MA, Schatz GC, Harding LB |
| 572 - 580 |
Structures and Energetics of Ni-24-Ni-55 Clusters
Wetzel TL, Depristo AE |
| 581 - 587 |
Response Theory for Static and Dynamic Polarizabilities of Excited-States
Jonsson D, Norman P, Luo Y, Agren H |
| 588 - 597 |
Coexistence Curve of Perfluoromethylcyclohexane-Isopropyl Alcohol
Jacobs DT, Kuhl DE, Selby CE |
| 598 - 604 |
Brownian-Motion Through a 2-Dimensional Glass - Trapping, Hopping, and Diffusion
Luo LS, Phillies GD |
| 605 - 613 |
Shear-Induced Ordering in Simulations of Colloidal Suspensions - Oscillatory Shear and Computational Artifacts
Butler S, Harrowell P |
| 614 - 627 |
Wertheim Cluster Development of Free-Energy Functionals for General Nearest-Neighbor Interactions in D=1
Brannock GR, Percus JK |
| 628 - 638 |
Molecular-Dynamics Study of Dielectric Friction
Kurnikova MG, Waldeck DH, Coalson RD |
| 639 - 649 |
Molecular-Dynamics Simulation of Liquid Water Along the Coexistence Curve - Hydrogen-Bonds and Vibrational-Spectra
Marti J, Padro JA, Guardia E |
| 650 - 657 |
Molecular-Dynamics Simulation of a Chloride-Ion in Water Under the Influence of an External Electric-Field
Kisilev M, Heinzinger K |
| 658 - 672 |
Polyamorphism and Density Anomalies in Network-Forming Fluids - Zeroth-Order and First-Order Approximations
Roberts CJ, Debenedetti PG |
| 673 - 677 |
Model-Calculations of Langmuir Monolayers - Pressure Effects on Tilting Behavior of Idealized Amphiphiles
Swanson DR, Hardy RJ, Eckhardt CJ |
| 678 - 685 |
Molecular Adsorption on Unrelaxed and Relaxed Ionic Steps - Application to Ar, Co, CO2, and NH3 Adsorbed on MgO(001)
Briquez S, Girardet C, Goniakowski J, Noguera C |
| 686 - 695 |
Smart Monte-Carlo for Accurate Simulation of Rare-Event Dynamics - Diffusion of Adsorbed Species on Solid-Surfaces
Kumar PV, Raut JS, Warakomski SJ, Fichthorn KA |
| 696 - 705 |
Dynamic Properties of Homopolymer Layers Adsorbed on a Solid-Surface
Wang YM, Rajagopalan R |
| 706 - 713 |
Compression of 2 Polymer-Coated Surfaces in Poor Solvents
Singh C, Balazs AC |
| 714 - 731 |
Statistical-Mechanics of the Extensible and Shearable Elastic Rod and of DNA
Shi YM, He SQ, Hearst JE |
| 732 - 737 |
Inelastic Neutron-Scattering Study of Low-Energy Excitations in Glassy 1-Butene
Yamamuro O, Matsuo T, Takeda K, Kanaya T, Kawaguchi T, Kaji K |
| 738 - 748 |
Lattice Model of a Hydrogen-Bonded Polymer Blend
Hobbie EK, Han CC |
| 749 - 766 |
Sublimation Dynamics of CO2 Thin-Films - A High-Resolution Diode-Laser Study of Quantum State-Resolved Sticking Coefficients
Weida MJ, Sperhac JM, Nesbitt DJ |
| 767 - 772 |
Comparison of Linearly and Circularly-Polarized Probes of 2nd-Order Optical-Activity of Chiral Surfaces
Maki JJ, Verbiest T, Kauranen M, Vanelshocht S, Persoons A |
| 773 - 778 |
Scanning-Tunneling-Microscopy of the Effect of Incident Energy upon Chemisorption Sites for O-2/Si(111)-7X7
Yan C, Jensen JA, Kummel AC |
| 779 - 791 |
Mode-Coupling Theory for Self-Diffusion in Polymer Blends and Blend Solutions
Tang H, Schweizer KS |
| 792 - 801 |
Molecular-Dynamics Simulation of Elevated-Temperature Interfacial Behavior Between Silica Glass and a Model Crystal
Webb EB, Garofalini SH |
| 802 - 809 |
Chain-Length Dependence of the Polymer-Solvent Critical-Point Parameters
Wilding NB, Muller M, Binder K |
| 810 - 824 |
A Comparison of the Dynamics of Co Oxidation by Oxygen-Atoms and Molecules on Pt and Pd Surfaces
Wei C, Haller GL |
| 825 - 836 |
Sol-Gel Phase-Transitions in Thermoreversible Gels - Onset of Gelation and Melting
Liu Y, Pandey RB |
| 837 - 861 |
Application of Graph-Theory to the Statistical Thermodynamics of Lattice Polymers .1. Elements of Theory and Test for Dimers
Brazhnik OD, Freed KF |
| 862 - 864 |
Concerning the Applicability of Density-Functional Methods to Atomic and Molecular Negative-Ions
Galbraith JM, Schaefer HF |
