9149 - 9159 |
Calculation of Intermolecular Interaction in Aromatic Molecular Clusters from Direction Dependent Atom-Pair Potentials Rosenblum G, Speiser S |
9160 - 9166 |
Effects of Velocity Changing Collisions on Line-Shapes of HF in Ar Demeio L, Green S, Monchick L |
9167 - 9173 |
Electronic-Spectra of Nd3 in the Region of 64,500-73,500 cm(-1) and Their Vibronic Assignments Li XH, Vidal CR |
9174 - 9182 |
Predissociative Linewidths of (4P-Sigma) M(2)Sigma(+) (V=1) and (3D-Sigma,Pi) H(2)Sigma(+), H’(2)Pi (V=2) Rydberg States of No Studied by the 2-Color Laser-Induced Grating Technique Ishii J, Uehara K, Tsukiyama K |
9183 - 9190 |
Theory and Calculation of Singlet Excitation-Energy Transfer in Mixed Molecular-Crystals Gherban D, Kryschi C, Kupka H |
9191 - 9196 |
Phonon Dynamics and Relaxation Processes in Isotopically Pure Cl-35(2) and Natural Crystalline Chlorine Bussotti L, Becucci M, Califano S, Castellucci E, Dows DA |
9197 - 9204 |
Structure and Vibrations of the Phenol-Ammonia Cluster Schiefke A, Deusen C, Jacoby C, Gerhards M, Schmitt M, Kleinermanns K, Hering P |
9205 - 9213 |
A New Time-Dependent Approach to the Direct Calculation of Reaction-Rates Manthe U |
9214 - 9227 |
Symplectic Integrators for the Multichannel Schrodinger-Equation Manolopoulos DE, Gray SK |
9228 - 9234 |
Gas-Phase Reactions of N2O5 with NO2-(H2O)(N=0-2), NO3-(H2O)(N=1,2), and Non=2,3-Hno2 Wincel H, Mereand E, Castleman AW |
9235 - 9239 |
The Co-CO2 Complex in Argon Matrices - Experimental-Evidence for 2 Conformations with Spontaneous Interconversion Raducu V, Jasmin D, Dahoo R, Brosset P, Gauthierroy B, Abouafmarguin L |
9240 - 9247 |
Diffusion-Controlled Reaction-Rate to Asymmetric Reactants Under Coulomb Interaction Traytak SD, Tachiya M |
9248 - 9262 |
The F+hd-)DF(HF)+h(D) Reaction Revisited - Quasi-Classical Trajectory Study on an Ab-Initio Potential-Energy Surface and Comparison with Molecular-Beam Experiments Aoiz FJ, Banares L, Herrero VJ, Rabanos VS, Stark K, Werner HJ |
9263 - 9275 |
The Thermal-Energy Dependence (10-20 eV) of Electron-Impact Induced Fragmentation of C-60 in Molecular-Beams - Experiment and Model-Calculations Kolodney E, Tsipinyuk B, Budrevich A |
9276 - 9284 |
Energy Relaxation of Localized Excitations in Solid Argon Cenian A, Hennig S, Gabriel H |
9285 - 9295 |
Nonadiabatic Effects on the Charge-Transfer Rate-Constant - A Numerical Study of a Simple-Model System Shin S, Metiu H |
9296 - 9308 |
Density-Functional Calculations of Lanthanide Oxides Wang SG, Pan DK, Schwarz WH |
9309 - 9314 |
The Structure of the CF4- Anion and the Electron-Affinity of the CF4 Molecule Gutsev GL, Adamowicz L |
9315 - 9321 |
Vibrational Frequencies of Transition-Metal Chloride and Oxo Compounds Using Effective Core Potential Analytic 2nd-Derivatives Russo TV, Martin RL, Hay PJ, Rappe AK |
9322 - 9326 |
Asymmetric Adiabatic Correction to the Rotation-Vibration Levels of H2D+ and D2H+ Polyansky OL, Dinelli BM, Lesueur CR, Tennyson J |
9327 - 9344 |
Semiclassical Theory of Molecular Nonlinear-Optical Polarization Sepulveda MA, Mukamel S |
9345 - 9349 |
Density-Functional Based Studies of Transition-States and Barriers for Hydrogen-Exchange and Abstraction Reactions Porezag D, Pederson MR |
9350 - 9361 |
Statistical Morphology of Random Interfaces in Microemulsions Likos CN, Mecke KR, Wagner H |
9362 - 9367 |
Sign Change of Hyperpolarizabilities of Solvated Water Mikkelsen KV, Luo Y, Agren H, Jorgensen P |
9368 - 9374 |
Detection of Phase-Transitions in Liquid-Crystals on a Water-Surface by a Maxwell Displacement Current-Measuring Technique Iwamoto M, Kubota T, Muhamad MR |
9375 - 9379 |
Surface-Waves on Polymer-Solutions - Complete Capillary Wave-Elastic Wave Crossover Cao BH, Kim MW, Cummins HZ |
9380 - 9391 |
Effect of Polar Additives on Charge-Transport in a Molecularly Doped Polymer - Evaluation of Disorder Models Young RH, Fitzgerald JJ |
9392 - 9400 |
Small-Angle Neutron-Scattering Study on Weakly Charged Poly(N-Isopropyl Acrylamide-Co-Acrylic Acid) Copolymer Solutions Shibayama M, Tanaka T |
9401 - 9411 |
Time-Dependent Monte-Carlo Simulations of H-Reactions on the Diamond (001)(2X1) Surface Under Chemical-Vapor-Deposition Conditions Dawnkaski EJ, Srivastava D, Garrison BJ |
9412 - 9422 |
Tilted Phases of Fatty-Acid Monolayers Kaganer VM, Peterson IR, Kenn RM, Shih MC, Durbin M, Dutta P |
9423 - 9434 |
Colloidal Interactions Mediated via Polyelectrolytes Podgornik R, Akesson T, Jonsson B |
9435 - 9441 |
Kinetics of Coverage-Dependent Adsorption Meng B, Weinberg WH |
9442 - 9443 |
The Metastable Quartet State of He-4(+) Knowles PJ, Murrell JN |
9444 - 9445 |
Multiconfigurational Spin Tensor Electron Propagator Vertical Ionization-Potentials for O-2 - Comparison to Some Other Forefront Methods Using the Same Basis-Sets and Geometries Heryadi D, Yeager DL, Golab JT, Nichols JA |