| 6961 - 6965 |
Microwave-Spectrum of Alkali-Metal Tetrahydroborate .3. Rotational Transitions of Libd4, Nabd4, and Kbh4 in the Ground Vibrational-States and Molecular-Structures of mbH(4) (M=li, Na, and K)
Kawashima Y, Hirota E |
| 6966 - 6974 |
The 3(1)Pi(G) and 3(1)Delta(G) States of K-39(2) Studied by Optical-Optical Double-Resonance Spectroscopy
Kim JT, Wang H, Bahns JT, Stwalley WC |
| 6975 - 6981 |
Depolarized Rayleigh-Scattering in Water Up to Supercritical Conditions
Fontana A, Nardone M, Ricci MA |
| 6982 - 6989 |
Study of the Low-Lying States of Ge-2 and Ge-2(-) Using Negative-Ion Zero Electron Kinetic-Energy Spectroscopy
Arnold CC, Xu CS, Burton GR, Neumark DM |
| 6990 - 6999 |
Electric-Field Effect Observed on the Infrared-Spectra of the N2O Molecule Adsorbed in NAA Zeolite
Bras N, Delara EC |
| 7000 - 7005 |
Theoretical-Studies of the Effects of Matrix Composition, Lattice Temperature, and Isotopic-Substitution on Isomerization-Reactions of Matrix-Isolated Hono/Ar
Agrawal PM, Thompson DL, Raff LM |
| 7006 - 7016 |
A Lumped Model for H-2/O-2 Oxidation in the Oscillatory Regime
Li GY, Rabitz H |
| 7017 - 7023 |
A Crossed-Beam Scattering Study of CH4+ and Ch3+ Formation in Charge-Transfer Collisions of Kr+ with CH4 at About 1-eV
Herman Z, Friedrich B |
| 7024 - 7034 |
Dynamics of Molecular Inversion - An Instanton Approach
Smedarchina Z, Siebrand W, Zgierski MZ, Zerbetto F |
| 7035 - 7045 |
Study of N2O2 by Photoelectron-Spectroscopy of N2O2-
Arnold DW, Neumark DM |
| 7046 - 7058 |
State-Resolved Rotational Energy-Transfer in Open-Shell Collisions - Cl(P-2(3/2))+hcl
Zhao ZQ, Chapman WB, Nesbitt DJ |
| 7059 - 7069 |
An Adiabatic Model for the Photodissociation of Ch3Sh in the First Ultraviolet-Absorption Band
Stevens JE, Jang HW, Butler LJ, Light JC |
| 7070 - 7079 |
The Photodissociation of Fno in the S-1 State - 3-Dimensional Calculation on a New Potential-Energy Surface
Dobbyn AJ, Vondirke M, Schinke R, Fink R |
| 7080 - 7087 |
Ab-Initio Studies of Critical Conformations in Ethane, Methylamine, Methanol, Hydrazine, Hydroxylamine, and Hydrogen-Peroxide
Chungphillips A, Jebber KA |
| 7088 - 7094 |
An Accurate Computational Model for the Study of Intermolecular Interactions
Roeggen I, Almlof J, Ahmadi GR, Wind PA |
| 7095 - 7105 |
An Accurate Calculation of the 3-Body Potential for the Ground-State of the Helium Trimer
Roeggen I, Almlof J |
| 7106 - 7115 |
Conductivity in Polyacetylene .1. Ab-Initio Calculation of Charge Localization, Bond Distances, and Reorganization Energy in Model Molecules
Rodriguezmonge L, Larsson S |
| 7116 - 7123 |
On the Singlet-Triplet Separation in Methylene - A Critical Comparison of Single-Versus 2-Determinant (Generalized Valence-Bond) Coupled-Cluster Theory
Balkova A, Bartlett RJ |
| 7124 - 7130 |
Shape Dependences in Pulsed Laser-Matter Interaction
Dietz K, Jaeger L, Porath R, Probsting M |
| 7131 - 7141 |
Gaussian-Type Orbitals Basis-Sets for the Calculation of Continuum Properties in Molecules - The Differential Photoionization Cross-Section of Li-2 and Lih
Cacelli I, Moccia R, Rizzo A |
| 7142 - 7149 |
Ab Inito Study of the Vibronic and Spin-Orbit-Coupling in the X-(2)Pi(U) State of C2H2+
Peric M, Thummel H, Marian CM, Peyerimhoff SD |
| 7150 - 7157 |
Molecular Magnetic-Properties Within Continuous Transformations of Origin of the Current-Density
Zanasi R, Lazzeretti P, Malagoli M, Piccinini F |
| 7158 - 7162 |
Theoretical-Study of the Valence-Shell Photoelectron-Spectra of Cis, Cisbutene, Transbutene, and Isobutene
Galasso V |
| 7163 - 7168 |
Density Profiles at a Planar Liquid-Liquid Interface
Toxvaerd S, Stecki J |
| 7169 - 7179 |
Boltzmann Entropy, Relative Entropy, and Related Quantities in Thermodynamic Space
Eu BC |
| 7180 - 7196 |
Solvation Dynamics in Dielectric Solvents with Restricted Molecular Rotations - Polyethers
Olender R, Nitzan A |
| 7197 - 7203 |
Effects of Fluctuations on the Wetting Transition in Amphiphilic Systems
Schmid F, Schick M |
| 7204 - 7215 |
Computer-Simulation of Vapor-Liquid-Equilibria of Linear Dipolar Fluids - Departures from the Principle of Corresponding States
Garzon B, Lago S, Vega C, Rull LF |
| 7216 - 7221 |
Molecular-Dynamics Simulation of Gaseous Ion-Motion in Electrostatic Fields
Koutselos AD |
| 7222 - 7228 |
Recombinative Desorption of Hydrogen from the Ge(100)-(2X1) Surface - A Laser-Induced Desorption Study
Lewis LB, Segall J, Janda KC |
| 7229 - 7237 |
Interpretation of the Polarization Infrared-Spectrum of CO2 Monolayers Adsorbed on Ionic Substrates
Picaud S, Briquez S, Lakhlifi A, Girardet C |
| 7238 - 7250 |
Orientation-Dependent Electrical Double-Layer Interactions .1. Rodlike Macroions of Finite-Length
Halle B |
| 7251 - 7255 |
Simulation of Forces on Entangled Polymers Due to Slippage
Deutsch JM, Yoon H |
| 7256 - 7266 |
Accelerated Equilibration of Polymer Melts by Time-Corase-Graining
Forrest BM, Suter UW |
| 7267 - 7276 |
The Role of Adsorbate Structure in the Photodissociation Dynamics of Adsorbed Species - Methyl-Iodide MgO(100)
Fairbrother DH, Briggman KA, Stair PC, Weitz E |
| 7277 - 7280 |
Characterization and Orientation of Adsorbed No Dimers on Ag(111) at Low-Temperatures
Brown WA, Gardner P, Jigato MP, King DA |
