| 7885 - 7898 |
Simulation of Atomic Zinc Luminescence in Rare-Gas Solids - A Localized Pair Potentials Approach
Mccaffrey JG, Kerins PN |
| 7899 - 7912 |
Long-Range Interaction of the K-39(4S)+k-39(4P) Asymptote by Photoassociative Spectroscopy .1. The O-G(-) Pure Long-Range State and the Long-Range Potential Constants
Wang H, Gould PL, Stwalley WC |
| 7913 - 7919 |
X-Ray and Neutron-Scattering Studies of the Temperature and Pressure-Dependence of the Structure of Liquid Formamide
Bellissentfunel MC, Nasr S, Bosio L |
| 7920 - 7930 |
Probing Solute-Solvent Electrostatic Interactions - Rotational Diffusion Studies of 9,10-Disubstituted Anthracenes
Hartman RS, Konitsky WM, Waldeck DH, Chang YJ, Castner EW |
| 7931 - 7945 |
Theoretical-Study of Vibrational Overtone Spectroscopy and Dynamics of Methanol
Halonen L |
| 7946 - 7957 |
Internal Dynamics Contributions to the CH Stretching Overtone Spectra of Gaseous Nitromethane No2Ch3
Cavagnat D, Lespade L |
| 7958 - 7967 |
Spectroscopy of High-N Rydberg States of the Triatomic Deuterium Molecule D-3
Muller U, Majer U, Reichle R, Braun M |
| 7968 - 7980 |
Evidence for Heavy-Atom Large-Amplitude Motions in Rg-Cyclopropane Vanderwaals Complexes (Rg=ne, Ar, Kr) from Rotation-Tunneling Spectroscopy
Xu YJ, Jager W |
| 7981 - 7994 |
Laser Photofragmentation and Collision-Induced Reactions of Sif22+ and Sif32+
Lee YY, Leone SR, Champkin P, Kaltsoyannis N, Price SD |
| 7995 - 8012 |
Photodesorption of Na Atoms from Rough Na Surfaces
Balzer F, Gerlach R, Manson JR, Rubahn HG |
| 8013 - 8021 |
Femtosecond Photoassociation - Coherence and Implications for Control in Bimolecular Reactions
Gross P, Dantus M |
| 8022 - 8029 |
Matrix-Theoretical Analysis in the Laplace Domain for the Time Lags and Mean First Passage Times for Reaction-Diffusion Transport
Chen JS, Chang WY |
| 8030 - 8040 |
Proton-Ordered Models of Ordinary Ice for Quantum-Mechanical Studies
Casassa S, Ugliengo P, Pisani C |
| 8041 - 8050 |
On the Ab-Initio Evaluation of Hubbard Parameters .1. The Analytical Approach in the Absence of Orbital Relaxation
Fortunelli A, Painelli A |
| 8051 - 8058 |
On the Ab-Initio Evaluation of Hubbard-Parameters .2. The Kappa-(BEDT-TTF)(2)Cu(N(CN)(2))Br Crystal
Fortunelli A, Painelli A |
| 8059 - 8072 |
Coupled-Cluster Response Functions Revisited
Pedersen TB, Koch H |
| 8073 - 8083 |
Theoretical-Study of the Potential-Energy Surfaces and Dynamics of Canc/Cacn
Nanbu S, Minamino S, Aoyagi M |
| 8084 - 8092 |
Model Potentials for Main-Group Elements Li Through RN
Sakai Y, Miyoshi E, Klobukowski M, Huzinaga S |
| 8093 - 8100 |
Electronic States and Nature of Bonding in the Molecule Moc by All-Electron Ab-Initio Calculations
Shim I, Gingerich KA |
| 8101 - 8115 |
New Statistical-Mechanical Treatment of Systems Near Surfaces .2. Polydisperse Linear and Branched Polymers in an Athermal Solution
Chhajer M, Gujrati PD |
| 8116 - 8123 |
High-Pressure Nucleation in Water/Nitrogen Systems
Luijten CC, Bosschaart KJ, Vandongen ME |
| 8124 - 8134 |
Determination of Adsorption Equilibria in Pores by Molecular-Dynamics in a Unit-Cell with Imaginary Gas-Phase
Miyahara M, Yoshioka T, Okazaki M |
| 8135 - 8139 |
Effects of Long-Range Electrostatic Potential Truncation on the Free-Energy of Ionic Hydration
Ashbaugh HS, Wood RH |
| 8140 - 8148 |
Diffusive Motions in Liquid 18-Crown-6 - A Molecular-Dynamics Study
Briels WJ, Leuwerink FT |
| 8149 - 8159 |
Molecular-Dynamics Study of Water Clusters, Liquid, and Liquid-Vapor Interface of Water with Many-Body Potentials
Dang LX, Chang TM |
| 8160 - 8164 |
Grand-Canonical Monte-Carlo and Modified Singlet Integral-Equations for the Density Profile of a Yukawa Fluid Near a Planar Wall
Olivaresrivas W, Degreve L, Henderson D, Quintana J |
| 8165 - 8195 |
An Investigation of the Influence of Solute Size and Insertion Conditions on Solvation Thermodynamics
Cann NM, Patey GN |
| 8196 - 8203 |
Orientational Ordering in the Mixed-Crystal Ar1-X(N-2)(X) - A Molecular-Dynamics Study
Raugei S, Cardini G, Schettino V, Jodl HJ |
| 8204 - 8215 |
The Thermal-Diffusion Factor of the Van-der-Waals Binary Mixture
Castillo R, Orozco J |
| 8216 - 8220 |
Transitions to a New Chiral Phase in a Langmuir Monolayer
Durbin MK, Malik A, Richter AG, Ghaskadvi R, Gog T, Dutta P |
| 8221 - 8231 |
Optimized Cluster Theory of Structurally Symmetrical Polymer Blends
Melenkevitz J, Curro JG |
| 8232 - 8238 |
Droplet Microemulsions at the Emulsification Boundary - The Influence of the Surfactant Structure on the Elastic-Constants of the Amphiphillic Film
Gradzielski M, Langevin D, Sottmann T, Strey R |
| 8239 - 8253 |
The Free-Energy Difference Between Simple-Models of B-DNA and Z-DNA - Computer-Simulation and Theoretical Predictions
Montoro JC, Abascal JL |
| 8254 - 8261 |
Helium Atom Scattering and HREELS Investigations of the H/Rh(311) Adsorption System
Farias D, Siebentritt S, Apel R, Pues R, Rieder KH |
| 8262 - 8273 |
Co Overlayers on Ru(0001) Studied by Helium Atom Scattering - Structure, Dynamics, and the Influence of Coadsorbed H and O
Braun J, Kostov KL, Witte G, Woll C |
| 8274 - 8277 |
Bond Selective Dissociation of Ch3Sh+ and Ch3Ch2Sh+ via Collisional Activation
Chen YJ, Fenn PT, Stimson S, Ng CY |
| 8278 - 8279 |
Revision of the Experimental Electron-Affinity of BO
Rienstra JC, Schaefer HF |
| 8280 - 8282 |
Cavity-Enhanced Fluorescence Decay-Rates from Microdroplets
Arnold S |
| 8283 - 8284 |
Coupled-Cluster Prediction of Vibrational Band Intensities for Sif2 and Pf2+
Pak Y, Woods RC, Peterson KA |
| 8285 - 8286 |
On the Calculation of Transport-Properties of Polymer Melts from Nonequilibrium Molecular-Dynamics
Xu ZF, Khare R, Depablo JJ, Kim S |
