6081 - 6088 |
Perturbation-Theory and Dynamic Reaction-Path Analysis of Intramolecular Vibration Mixing - An Application to the Case of H2O Taketsugu T, Hirano T |
6089 - 6108 |
3rd-Order Nonlinear Time-Domain Probes of Solvation Dynamics Joo TH, Jia YW, Yu JY, Lang MJ, Fleming GR |
6109 - 6116 |
Electronic Absorption-Spectra of Molecules and Aggregates with Interatomic Charge-Transfer Using a Normal-Mode Treatment of the Atom Monopole-Dipole Interaction-Model Shanker B, Applequist J |
6117 - 6129 |
Resonance-Enhanced Multiphoton Ionization Spectroscopy of Carbon-Disulfide Morgan RA, Baldwin MA, Orrewing AJ, Ashfold MN, Buma WJ, Milan JB, Delange CA |
6130 - 6137 |
The 1550-1460 Angstrom Region of Cs2 Baker J, Couris S |
6138 - 6148 |
Solvation Dynamics Study of 4-Amino-N-Methyl-Phthalimide in N-Alcohol Solutions Laitinen E, Salonen K, Harju T |
6149 - 6153 |
Destruction Cross-Sections for Low-Energy Collisions of H-3(+) and D-3(+) with Rare-Gas Atoms Peko BL, Champion RL, Wang YC |
6154 - 6167 |
Quantum Scattering Calculations on the Nh3+oh-)Nh2+h2O Reaction Nyman G |
6168 - 6183 |
A Theory for Adiabatic Electron-Transfer Processes Across the Semiconductor/Electrolyte Interface Boroda YG, Voth GA |
6184 - 6191 |
Cumulative Reaction Probability via Transition-State Wave-Packets Zhang DH, Light JC |
6192 - 6195 |
Complex Scaling of Ab-Initio Molecular-Potential Surfaces Mandelshtam VA, Moiseyev N |
6196 - 6199 |
Temperature-Dependence of Vibrational-Relaxation of N-2 by O-2 in Liquid N-2 Along the Coexistence Curve Abdelhalim HM |
6200 - 6207 |
Kinetic-Energy Release in the Dissociation of CO2(2+) Masuoka T, Nakamura E, Hiraya A |
6208 - 6224 |
Predissociation of Hono upon Excitation into the S-1 State - An Ab-Initio and Dynamics Study Cotting R, Huber JR |
6225 - 6243 |
Probing Hydrogen-Bond Potentials via Combination Band Spectroscopy - A Near-Infrared Study of the Geared Bend Van-der-Waals Stretch Intermolecular Modes in (HF)(2) Anderson DT, Davis S, Nesbitt DJ |
6244 - 6258 |
Theoretical-Study of the Valence Pi-)Pi-Asterisk Excited-States of Polyacenes - Benzene and Naphthalene Hashimoto T, Nakano H, Hirao K |
6259 - 6264 |
A Comparison of 2 Approaches to Perturbation Triple Excitation Corrections to the Coupled-Cluster Singles and Doubles Method for High-Spin Open-Shell Systems Crawford TD, Schaefer HF |
6265 - 6277 |
Phase-Space Path-Integrals in Monte-Carlo Quantum Dynamics Caratzoulas S, Pechukas P |
6278 - 6285 |
A Generator-Coordinate Version of the Closed-Shell Dirac-Fock Equations Jorge FE, Dasilva AB |
6286 - 6297 |
Local Treatment of Electron Correlation in Coupled-Cluster Theory Hampel C, Werner HJ |
6298 - 6307 |
Thermal Rate Constants for R+n2H2-)Rh+n2H (R=h,Oh,NH2) Determined from Multireference Configuration-Interaction and Variational Transition-State Theory Calculations Linder DP, Duan XF, Page M |
6308 - 6312 |
Optimal Kinoshita Wave-Functions with Half-Integer Powers Koga T |
6313 - 6318 |
Dynamics of Liquid Acetone - Computer-Simulation Brodka A, Zerda TW |
6319 - 6326 |
Properties of Liquid Acetone in Silica Pores - Molecular-Dynamics Simulation Brodka A, Zerda TW |
6327 - 6329 |
Equation of State for a Yukawa Fluid in the Mean Spherical Approximation Herrera JH, Ruizestrada H, Blum L |
6330 - 6337 |
Effect of Coupling Between Frustrated Translation and Libration on the Nonthermal Desorption of Physisorbed Co - 3-Dimensional Quantum Calculations Dzegilenko FN, Herbst E |
6338 - 6342 |
Induced Infrared-Absorption of Oxygen Physisorbed on NaCl Films Dai DJ |
6343 - 6347 |
Tricritical Points in Bimodal Polymer-Solutions Szleifer I, Tenbrinke G |
6348 - 6354 |
Optical Bistability of Small Heterogeneous Clusters Neuendorf R, Quinten M, Kreibig U |
6355 - 6368 |
Dynamic Structure Factor of Semiflexible Macromolecules in Dilute-Solution Harnau L, Winkler RG, Reineker P |
6369 - 6374 |
Neutron-Diffraction from Shear Ordered Colloidal Dispersions Dux C, Versmold H, Reus V, Zemb T, Lindner P |
6375 - 6386 |
Complex Oscillations and Global Coupling During the Catalytic-Oxidation of Co Liauw MA, Plath PJ, Jaeger NI |
6387 - 6397 |
Surface Segregation in Conformationally Asymmetric Polymer Blends - Incompressibility and Boundary-Conditions Wu DT, Fredrickson GH, Carton JP |
6398 - 6400 |
Rotation of Ammonium Groups by Infrared Irradiation Far from Obvious Absorption-Bands Fei SL, Yu GS, Li HW, Strauss HL |
6401 - 6404 |
Transition from Order to Chaos in Molecular Wave-Functions and Spectra Arranz FJ, Borondo F, Benito RM |
6405 - 6406 |
Note on the Evaluation Method of the Configurational Partition-Function of a Polypeptide Molecule - Relationship Between the Matrix-Method and the Generating Function-Method Kobayashi Y |