| 6415 - 6417 |
Nonphotochemical Hole-Burning in Hyperquenched Glassy Films of Water - A Pronounced Deuteration Effect
Kim WH, Reinot T, Hayes JM, Small GJ |
| 6418 - 6422 |
Spectroscopy of Tih - Rotational Analysis of the (4)Gamma-)X(4)Phi(0,0) Band at 530 nm
Launila O, Lindgren B |
| 6423 - 6434 |
Symmetry-Breaking Perturbations in the Nu(2)+3-Nu(3) Rovibrational Manifold of Acetylene - Spectroscopic and Energy-Transfer Effects
Milce AP, Orr BJ |
| 6435 - 6443 |
Estimation of Fundamental Frequencies of Perhalogenated Ethylenes in Terms of Molecular Fragment Contributions
Haase D, Krumrey C |
| 6444 - 6451 |
Fourier-Transform Emission-Spectroscopy of New Infrared Systems of LaH and Lad
Ram RS, Bernath PF |
| 6452 - 6459 |
Photodissociation Spectroscopy of Mgch4+
Cheng YC, Chen J, Ding LN, Wong TH, Kleiber PD, Liu DK |
| 6460 - 6471 |
Photodissociation Dynamics of (A)over-Tilde State Ammonia Molecules .1. State-Dependent Mu-V Correlations in the NH2(Nd2) Products
Mordaunt DH, Ashfold MN, Dixon RN |
| 6472 - 6481 |
Photodissociation Dynamics of (A)over-Tilde State Ammonia Molecules .2. The Isotopic Dependence for Partially and Fully Deuterated Isotopomers
Mordaunt DH, Dixon RN, Ashfold MN |
| 6482 - 6490 |
Low-Energy-Electron Scattering by Halomethanes - Elastic and Differential Cross-Sections for CF4
Gianturco FA, Lucchese RR, Sanna N |
| 6491 - 6496 |
Reaction-Path Dynamics in Curvilinear Internal Coordinates Including Torsions
Nguyen KA, Jackels CF, Truhlar DG |
| 6497 - 6506 |
Interrogation and Control of Condensed-Phase Chemical-Dynamics with Linearly Chirped Pulses - I-2 in Solid Kr
Sterling M, Zadoyan R, Apkarian VA |
| 6507 - 6514 |
Collisional Vibrational-Energy Transfer of Oh (A(2)Sigma(+), V’=1)
Williams LR, Crosley DR |
| 6515 - 6530 |
An Accurate Multireference Configuration-Interaction Calculation of the Potential-Energy Surface for the F+h-2-)Hf+h Reaction
Stark K, Werner HJ |
| 6531 - 6546 |
Quantum-Mechanical Angular-Distributions for the F+h-2 Reaction
Castillo JF, Manolopoulos DE, Stark K, Werner HJ |
| 6547 - 6559 |
A Numerical Test of Activated Rate Theories for Cusped and Smooth Potentials
Starobinets A, Rips I, Pollak E |
| 6560 - 6568 |
Molecular-Dynamics Study of Solvation Effects on Acid Dissociation in Aprotic Media
Laria D, Kapral R, Estrin D, Ciccotti G |
| 6569 - 6576 |
Ab-Initio Study of Van-der-Waals Interaction of CO2 with Ar
Marshall PJ, Szczesniak MM, Sadlej J, Chalasinski G, Terhorst MA, Jameson CJ |
| 6577 - 6581 |
Generation of Fullerenes and Metal-Carbon Clusters in a Pulsed-Arc Cluster Ion-Source (Pacis)
Lu WY, Huang RB, Ding JQ, Yang SH |
| 6582 - 6589 |
State-Selective Multireference Coupled-Cluster Theory - In Pursuit of Property Calculation
Ghose KB, Piecuch P, Pal S, Adamowicz L |
| 6590 - 6605 |
Spin-Unrestricted Time-Dependent Hartree-Fock Theory of Frequency-Dependent Linear and Nonlinear-Optical Properties
Karna SP |
| 6606 - 6612 |
Model Derived Reduced Density-Matrix Restrictions for Correlated Fermions
Sebold JH, Percus JK |
| 6613 - 6627 |
Ab-Initio Studies on the Interstellar-Molecules C3H2 and C3H and the Mechanism for the Neutral-Neutral Reaction C(P-3)+c2H2
Takahashi J, Yamashita K |
| 6628 - 6630 |
An Ab-Initio Study of TiC - A Comparison of Different Levels of Theory Including Density-Functional Methods
Hack MD, Maclagan RG, Scuseria GE, Gordon MS |
| 6631 - 6642 |
Ab-Initio Configuration-Interaction Calculations of the Potential Curves and Lifetimes of the Low-Lying Electronic States of the Lead Dimer
Das KK, Liebermann HP, Buenker RJ, Hirsch G |
| 6643 - 6649 |
Semiempirical Molecular-Orbital Calculations with Linear-System Size Scaling
Dixon SL, Merz KM |
| 6650 - 6653 |
Study of the Solid-Liquid Transition for Ar-55 Using the J-Walking Monte-Carlo Method
Lopez GE |
| 6654 - 6658 |
The Nematic Transition of Bendable Ellipsoids
Evans GT |
| 6659 - 6664 |
Quasioscillations in the Structure of a Liquid-Mixture Under Spinodal Decomposition
Bunkin NF, Lobeyev AV |
| 6665 - 6678 |
Application of the Quasi-Gaussian Entropy Theory to the Calculation of Thermodynamic Properties of Water and Methane in the Liquid and Gas-Phase
Apol ME, Amadei A, Berendsen HJ |
| 6679 - 6695 |
Development and Parametrization of Continuum Solvent Models .1. Models Based on the Boundary-Element Method
Horvath D, Vanbelle D, Lippens G, Wodak SJ |
| 6696 - 6709 |
Computer-Simulation Studies of Anisotropic Systems .26. Monte-Carlo Investigations of a Gay-Berne Discotic at Constant-Pressure
Bates MA, Luckhurst GR |
| 6710 - 6718 |
Monte-Carlo Simulation and Reference Hypernetted-Chain Equation Results for Structural, Thermodynamic, and Dielectric-Properties of Polar Heteronuclear Diatomic Fluids
Lombardero M, Martin C, Lomba E, Lado F |
| 6719 - 6723 |
Ab-Initio Molecular-Dynamics Studies on Volume Stability of Voronoi Polyhedra Under Pressures in a Metal Glass
Aoki MI, Tsumuraya K |
| 6724 - 6729 |
Sodium-Chloride Vapor at Very High-Temperatures - Linear-Polymers Are Important
Pitzer KS |
| 6730 - 6741 |
Production of the Photoacoustic Effect and Transient Gratings by Molecular Volume Changes
Chen HX, Diebold GJ |
| 6742 - 6754 |
Integral-Equation Theory for Lennard-Jones Fluids - The Bridge Function and Applications to Pure Fluids and Mixtures
Duh DM, Henderson D |
| 6755 - 6771 |
A Reexamination of the Phase-Diagram of Hard Spherocylinders
Mcgrother SC, Williamson DC, Jackson G |
| 6772 - 6783 |
Molecular-Dynamics Simulations of CCl4-H2O Liquid-Liquid Interface with Polarizable Potential Models
Chang TM, Dang LX |
| 6784 - 6795 |
Fluids in Micropores .5. Effects of Thermal Motion in the Walls of a Slit-Micropore
Diestler DJ, Schoen M |
| 6796 - 6806 |
Molecular-Motion Through Fluctuating Bottlenecks
Eizenberg N, Klafter J |
| 6807 - 6817 |
Solvent Diffusion in Ordered Macrofluids - A Stochastic Simulation Study of the Obstruction Effect
Johannesson H, Halle B |
| 6818 - 6821 |
Dependence of Quasi-Elastic Light-Scattering in Poly(Methyl Methacrylate) on the Concentration of Free Monomers
Surovtsev NV, Mermet A, Duval E, Novikov VN |
| 6822 - 6833 |
Dynamics of No Reduction by H-2 on Rh(111) - Velocity and Angular-Distributions of the N-2 Product
Colonell JI, Gibson KD, Sibener SJ |
| 6834 - 6842 |
Poling Dynamics and Investigation into the Behavior of Trapped Charge in Poled Polymer-Films for Nonlinear-Optical Applications
Pauley MA, Guan HW, Wang CH |
| 6843 - 6855 |
An Amorphous Monolayer - Infrared Spectroscopic and Theoretical-Studies of SO2 on NaCl (100)
Berg O, Ewing GE, Meredith AW, Stone AJ |
| 6856 - 6859 |
On the Role of Electromagnetic-Field Gradients in Surface Raman-Scattering by Molecules Adsorbed on Single-Crystal Metal-Surfaces
Perry SS, Hatch SR, Campion A |
| 6860 - 6876 |
Infrared Spectroscopic Studies of Structure and Phase-Transitions in a Langmuir Monolayer of H(CH2)(23)COOH
Li MY, Rice SA |
| 6877 - 6880 |
Dielectric Study on Coupling-Constant of Lower Critical Solution of Poly (Vinylmethylether) in Water
Shinyashiki N, Matsumura Y, Mashimo S, Yagihara S |
| 6881 - 6892 |
Optical Measurement of the Soret Coefficient and the Diffusion-Coefficient of Liquid-Mixtures
Zhang KJ, Briggs ME, Gammon RW, Sengers JV |
| 6893 - 6900 |
Transport Through Random Arrays of Conductive Cylinders Dispersed in a Conductive Matrix
Tomadakis MM, Sotirchos SV |
| 6901 - 6904 |
Evanescent-Wave Forced Rayleigh-Scattering - A Novel Method for Near-Surface Diffusion Investigations
Sainov S |
| 6905 - 6906 |
The Heats of Formation of Hno and of Dno
Dixon RN |
| 6907 - 6908 |
Modeling the Production and Fragmentation of Ar-3(+) After Threshold Photon Impact Ionization of Ar-3
Bastida A, Halberstadt N, Beswick JA, Gadea FX |
| 6909 - 6909 |
Investigation of Rare-Gas Oxygen Exciplexes (Vol 102, Pg 1639, 1995)
Neeser S, Voitik M, Langhoff H |
