| 1037 - 1044 |
Ir-Microwave Double-Resonance Studies of Dipole-Moments in the Nu(1) and Nu(3) States of Ammonia
Marshall MD, Izgi KC, Muenter JS |
| 1045 - 1056 |
CO2-Laser Spectroscopy of Ammonia Molecules and Complexes Adsorbed on Large Argon Host Clusters
Rohmund F, Huisken F |
| 1057 - 1065 |
Connection Between Quasi-Elastic Raman-Scattering and Free-Volume in Polymeric Glasses and Supercooled Liquids
Novikov VN, Sokolov AP, Strube B, Surovtsev NV, Duval E, Mermet A |
| 1066 - 1072 |
The Calculation of Time-Resolved Negative-Ion-to-Neutral-to-Positive-Ion-Spectra with an Application to Iron-Carbonyl
Rubner O, Meier C, Engel V |
| 1073 - 1078 |
Stilbenoid Molecules - An Experimental and Theoretical-Study of Trans-1-(2-Pyridyl)-2-(4-Pyridyl)-Ethylene and the Parent Molecule
Melandri S, Maccaferri G, Favero PG, Caminati W, Orlandi G, Zerbetto F |
| 1079 - 1085 |
Resonant 2-Photon Ionization Spectroscopy of Licu
Russon LM, Rothschopf GK, Morse MD |
| 1086 - 1093 |
Dynamics of Glass-Forming Liquids .3. Comparing the Dielectric Alpha-Relaxation and Beta-Relaxation of 1-Propanol and O-Terphenyl
Hansen C, Stickel F, Berger T, Richert R, Fischer EW |
| 1094 - 1105 |
A Study of the Predissociation of NaK Molecules in the 6(1)Sigma(+) State by Optical-Optical Double-Resonance Spectroscopy
Jabbour ZJ, Huennekens J |
| 1106 - 1114 |
Infrared-Spectroscopy of the C-H Stretching Modes of Partially F-Substituted Benzenes .3. The First Overtone of Fluorobenzene
Bassi D, Corbo C, Lubich L, Oss S, Scotoni M |
| 1115 - 1127 |
Sequential Solvation of HCl in Argon - High-Resolution Infrared-Spectroscopy of Arnhcl (N=1, 2, 3)
Anderson DT, Davis S, Nesbitt DJ |
| 1128 - 1136 |
The Forbidden Radiative Transitions with Delta-S=+/-1 in Small Homonuclear Diatomic-Molecules
Bhattacharyya S, Bhattacharyya DK |
| 1137 - 1146 |
Theoretical-Study of Bifurcating Reaction Paths
Yanai T, Taketsugu T, Hirao K |
| 1147 - 1151 |
Absolute Emission Cross-Sections of the Paschen-Alpha Line and Production Dynamics of the 4F State of the Excited Hydrogen-Atom in E-H-2 Collisions
Yonekura N, Furuya K, Nakashima K, Ogawa T |
| 1152 - 1155 |
Preferential Formation of C-10(-) upon Tandem Irradiation of Graphite with Ir-Laser-Pulses and UV-Laser-Pulses
Wakabayashi T, Momose T, Shida T, Shiromaru H, Ohara M, Achiba Y |
| 1156 - 1162 |
Total Cross-Sections for Low-Energy Collisions of H-3(+) with Molecular-Hydrogen and Rare-Gases
Peko BL, Champion RL |
| 1163 - 1172 |
On the Relation Between Electronic-Structure and Molecular-Dynamics .2. Sensitivity of Collision-Induced Rotational-Excitation of H-2 by He to the Electronic Wave-Function
Lazarides AA, Rabitz H |
| 1173 - 1184 |
Natural Chemical Shielding Analysis of Nuclear-Magnetic-Resonance Shielding Tensors from Gauge-Including Atomic Orbital Calculations
Bohmann JA, Weinhold F, Farrar TC |
| 1185 - 1194 |
A Nontypical Atom-Diatom Van-der-Waals Interaction - Ar-C-2
Naumkin FY, Mccourt FR |
| 1195 - 1211 |
Toward Resolution of the Silicon Dicarbide (Sic2) Saga - Ab-Initio Excursions in the Web of Polytopism
Nielsen IM, Allen WD, Csaszar AG, Schaefer HF |
| 1212 - 1217 |
A Hybrid Semiempirical Quantum-Mechanical and Lattice-Sum Method for Electrostatic Interactions in Fluid Simulations
Gao JL, Alhambra C |
| 1218 - 1226 |
Fast Evaluation of the Coulomb Energy for Electron-Densities
Perezjorda JM, Yang WT |
| 1227 - 1231 |
Bounds to Information Entropies for Atomic Systems
Tao JM, Li GB, Li JM |
| 1232 - 1241 |
Liquid Water in the Domain of Cubic Crystalline Ice I-C
Jenniskens P, Banham SF, Blake DF, Mccoustra MR |
| 1242 - 1246 |
Toward a Molecular Theory of Vapor-Phase Nucleation .5. Self-Consistency in the Decoupled Dimer Limit
Oh KJ, Zeng XC, Reiss H |
| 1247 - 1258 |
Frozen Phases with Reentrant Transition for Random Heteropolymers with Composition Specific and Annealed Cross-Links
Gutman L, Shakhnovich E |
| 1259 - 1268 |
Lattice Theory of Polymer-Solutions with Endgroup Effects
Ryu JH, Gujrati PD |
| 1269 - 1278 |
General Reptation and Scaling of 2D Athermal Polymers on Close-Packed Lattices
Nelson PH, Hatton TA, Rutledge GC |
| 1279 - 1287 |
The Electrostatic Persistence Length Calculated from Monte-Carlo, Variational and Perturbation-Methods
Ullner M, Jonsson B, Peterson C, Sommelius O, Soderberg B |
| 1288 - 1290 |
The Role of 3-Dimensional Structure in Electron Transmission Through Thin Organic Layers
Kadyshevitch A, Ananthavel SP, Naaman R |
| 1291 - 1292 |
New Strategies to Incorporate the Solvent Polarization in Self-Consistent Reaction Field and Free-Energy Perturbation Simulations - Comment
Angyan JG |
| 1293 - 1294 |
Comment on New Strategies to Incorporate the Solvent Polarization in Self-Consistent Reaction Field and Free-Energy Perturbation Simulations - Response
Luque FJ, Bofill JM, Orozco M |
| 1295 - 1296 |
Molecular-Dynamics Simulations of a Gay-Berne-Nematic-Liquid-Crystal - Elastic Properties from Direct Correlation-Functions (Vol 103, Pg 3098, 1995)
Stelzer J, Trebin HR, Longa L |
| 1297 - 1297 |
A High-Resolution Analysis of the (C)over-Tilde(2)A(1)-(X)over-Tilde(2)A(1)-Transition of Canh2 - Pure Precession in Polyatomic-Molecules (Vol 106, Pg 4860, 1997)
Morbi Z, Zhao CF, Bernath PF |
