| 1999 - 2005 |
Molecular-Dynamics Simulation of Infrared-Spectra for Potassium Palmitate B-Form Crystal
Ishioka T, Murotani S, Kanesaka I, Hayashi S |
| 2006 - 2015 |
Dipole-Bound Excited-States of the I-Center-Dot-CH3CN and I-Center-Dot(CH3CN)(2) Ion-Molecule Complexes - Evidence for Asymmetric Solvation
Dessent CE, Bailey CG, Johnson MA |
| 2016 - 2024 |
Dynamics of Hydrogen-Bonded Liquids Confined to Mesopores - A Dielectric and Neutron Spectroscopy Study
Melnichenko YB, Schuller J, Richert R, Ewen B, Loong CK |
| 2025 - 2033 |
Pressure-Variable and Temperature-Variable Viscosity Dependencies of Rotational Correlation Times for Solitary Water-Molecules in Organic-Solvents
Wakai C, Nakahara M |
| 2034 - 2049 |
Optical and Radiationless Intramolecular Electron Transitions in Nonpolar Fluids - Relative Effects of Induction and Dispersion Interactions
Matyushov DV, Schmid R |
| 2050 - 2057 |
Photoelectron-Spectroscopy of Silicon-Carbon Cluster Anions (Sincm-)
Nakajima A, Taguwa T, Nakao K, Gomei M, Kishi R, Iwata S, Kaya K |
| 2058 - 2066 |
Logic Gates in Excitable Media
Toth A, Showalter K |
| 2067 - 2082 |
Quantum Scattering Studies of the Lambda-Doublet Resolved Rotational Energy-Transfer of Oh(X(2)Pi) in Collisions with He and Ar
Esposti AD, Berning A, Werner HJ |
| 2083 - 2091 |
Statistical Adiabatic Channel Calculation of Accurate Low-Temperature Rate Constants for the Recombination of Oh Radicals in Their Ground Rovibronic State
Maergoiz AI, Nikitin EE, Troe J |
| 2092 - 2101 |
Competition Between Energy and Phase Relaxation in Electronic Curve Crossing Processes
Jean JM, Fleming GR |
| 2102 - 2108 |
Density-Functional Theory Calculations of the Reaction Pathway for Methane Activation on a Gallium Site in Metal Exchanged ZSM-5
Broclawik E, Himei H, Yamadaya M, Kubo M, Miyamoto A, Vetrivel R |
| 2109 - 2112 |
Ab-Initio Potential-Energy Surfaces for the 2 Lowest (1)A’ States of H-3(+)
Ichihara A, Yokoyama K |
| 2113 - 2116 |
Ab-Initio Calculation of Nonadiabatic Couplings Using Meld
Castillo JF, Errea LF, Macias A, Mendez L, Riera A |
| 2117 - 2125 |
Ab-Initio Model Potential Embedded-Cluster Study of V2+-Doped Fluoroperovskites - Effects of Different Hosts on the Local Distortion and Electronic-Structure of T-4(2G)-(4)A(2G) Laser Levels
Lopezmoraza S, Pascual JL, Barandiaran Z |
| 2126 - 2131 |
Interchain Interactions in One-Dimensional Periodic-Systems - An Analysis of 2nd-Order Effects Causing Deformation
Yoshizawa K, Hoffmann R |
| 2132 - 2139 |
Nanophase Coexistence and Sieving in Binary-Mixtures Confined Between Corrugated Walls
Curry JE, Cushman JH |
| 2140 - 2156 |
Self-Consistent Integral-Equation Theory of Chain-Molecular Liquids - Structure End Thermodynamics
Gan HH, Eu BC |
| 2157 - 2168 |
Chemical-Structure Effects on the Equilibrium and Under Shear Properties of Thin-Films in Confined Geometries - A Molecular-Dynamics Simulation Study
Padilla P |
| 2169 - 2177 |
On the Application of Instantaneous Normal-Mode Analysis to Long-Time Dynamics of Liquids
Vijayadamodar GV, Nitzan A |
| 2178 - 2185 |
Frequency-Spectra of 2-Band Fluids and Fluid Mixtures - Mean Spherical Approximation and Beyond
Hoye JS, Lopezmartin JL, Lomba E |
| 2186 - 2201 |
Scattering of H-2 by LiF(001) Studied Using a New Model Potential .1. Prediction of Large Differences in Diffraction of Cold Beams of Para-H-2, and Normal-H-2
Kroes GJ, Mowrey RC |
| 2202 - 2215 |
Transmission of Low-Energy (Less-Than-10 eV) O-16(+) Ions Through Condensed Ammonia and Water Overlayers
Akbulut M, Sack NJ, Madey TE |
| 2216 - 2220 |
Gibbs Adsorption and the Compressibility Equation
Aranovich GL, Donohue MD |
| 2221 - 2228 |
Photodesorption of Co and Co+ from Pt(111) - Mechanism and Site-Specificity
Fukutani K, Song MB, Murata Y |
| 2229 - 2236 |
Thermodynamics and Local-Structure of Vinyl Polymer Melts
Yethiraj A, Curro JG, Rajasekaran JJ |
| 2237 - 2246 |
Theory of Nematic Phases in Solutions of Rodlike Molecules with Hydrogen-Bonds
Veytsman BA |
| 2247 - 2250 |
Molecular-Dynamics in Confined Monomolecular Layers - A Field-Cycling Nuclear-Magnetic-Resonance Relaxometry Study of Liquids in Porous-Glass
Stapf S, Kimmich R |
| 2251 - 2260 |
Hydrogen Dissociation on Pt(100) - Nonlinear Power-Law in Hydrogen-Induced Restructuring
Pasteur AT, Dixonwarren SJ, King DA |
| 2261 - 2271 |
Nonlinear Effects in the Hydrogen/Deuterium Catalytic Exchange-Reaction over Pt(100)
Dixonwarren SJ, Pasteur AT, King DA |
| 2272 - 2285 |
Towards Phase Transferable Potential Functions - Methodology and Application to Nitrogen
Jordan PC, Vanmaaren PJ, Mavri J, Vanderspoel D, Berendsen HJ |
| 2286 - 2294 |
Electronic Mechanism of the Surface-Enhanced Raman-Scattering
Nakai H, Nakatsuji H |
| 2295 - 2307 |
Infrared-Spectroscopy of Model Electrochemical Interfaces in Ultrahigh-Vacuum - Surface-Cation Solvation in the Pt(111)/K+-Methanol System
Villegas I, Weaver MJ |
| 2308 - 2319 |
The Structure and Dynamics of CO2 on NaCl(001) Studied by Helium Atom Scattering
Lange G, Schmicker D, Toennies JP, Vollmer R, Weiss H |
| 2320 - 2342 |
Tethered Chains in Good Solvent Conditions - An Experimental-Study Involving Langmuir Diblock Copolymer Monolayers
Kent MS, Lee LT, Factor BJ, Rondelez F, Smith GS |
| 2343 - 2353 |
Theory of the Structure of Adsorbed Block-Copolymers - Detailed Comparison with Experiment
Baranowski R, Whitmore MD |
| 2354 - 2360 |
Melting of N-Butanol and N-Pentanol Monolayers Adsorbed on Graphite - Effect of Molecular Length on Melting
Morishige K, Sakamoto Y |
| 2361 - 2364 |
A New Coarsening Mechanism of Droplet Spinodal Decomposition
Tanaka H |
| 2365 - 2368 |
Optical Measurements of the Phase-Diagram of Langmuir Monolayers of Fatty Acid-Alcohol Mixtures
Fischer B, Teer E, Knobler CM |
| 2369 - 2371 |
Isotopic Dependence of Predissociation Linewidths in the Schumann-Runge Bands of Oxygen
Cheung AS, Mok DK, Yoshino K, Parkinson WH, Jamieson MJ, Dalgamo A, Child MS |
