| 1107 - 1113 |
Nonadiabatic Dynamical Studies of the Rotational Raman-Spectrum of H-2 in Water
Xiao L, Coker DF |
| 1114 - 1121 |
Donor-Acceptor Interchange Tunneling in HDO-Doh and the Higher Energy HDO-Hod Isotopomer
Karyakin EN, Fraser GT, Lovas FJ, Suenram RD, Fujitake M |
| 1122 - 1128 |
Ammonia Rotations in Ytterbiumhexaammine
Noldeke C, Press W, Asmussen B, Damay P, Leclercq F, Foukani M, Dianoux J |
| 1129 - 1140 |
Interatomic Potentials of Singlet S-Rydberg Series of a Hgne Van-der-Waals Dimer - Evidence for Stabilization by Superexchange Interaction
Onda K, Yamanouchi K |
| 1141 - 1148 |
Spectroscopy of Benzene Dimers in the Algebraic Model
Iachello F, Oss S |
| 1149 - 1156 |
Self-Collisional Coupling and Broadening in the Asymmetric Rotor Chf2Cl
Cazzoli G, Cludi L, Cotti G, Esposti CD, Buffa G, Tarrini O |
| 1157 - 1163 |
High-Pressure Raman-Study of Liquid and Crystalline CH3F Up to 12-GPa
Wu YH, Shimizu H |
| 1164 - 1172 |
The Electronic-Structure of Cr-2+,Cr-4+ in Fluoride Host Materials
Pierloot K, Vanpraet E, Vanquickenborne LG |
| 1173 - 1180 |
Concentration-Dependence of the Vibrational Band Shape and Frequency in Binary-Mixtures
Moser G, Asenbaum A, Barton J, Doge G |
| 1181 - 1187 |
Rotational Spectra and Van-der-Waals Potentials of Ne-Ar
Grabow JU, Pine AS, Fraser GT, Lovas FJ, Suenram RD, Emilsson T, Arunan E, Gutowsky HS |
| 1188 - 1191 |
Vibrational-Mode and Collision Energy Effects on a Highly Constrained Reaction - OCS(+)(Nu)+ocs-)Cs2++co2 and S-2(+)+2 Co
Chiu YH, Yang BR, Fu HS, Anderson SL |
| 1192 - 1198 |
Vibrational-Energy Transfer Between Isotopes of Co and Isotopes of CO2 in the Gas-Phase and in Liquid Kr Solution
Wilson GJ, Turnidge ML, Reid JP, Simpson CJ |
| 1199 - 1216 |
Vibrational-Mode Effects, Scattering Dynamics, and Energy Disposal Reaction of C2H2+ with Methane
Chiu YH, Fu HS, Huang JT, Anderson SL |
| 1217 - 1224 |
Kinetic-Study of the 308-nm and 345-nm Emissions of the Molecule XeCl
Rives P, Teyssier JL, Galy J, Birot A, Brunet H, Asselman H |
| 1225 - 1229 |
Control of Long-Time Dependence of Co Binding to Heme Systems by Inhomogeneous Spread in Electronic Prefactor
Sungar N, Gerstman BS |
| 1230 - 1237 |
Calculation of the Differential 2-Photon Ionization Cross-Section of H2S
Cacelli I, Carravetta V, Rizzo A, Moccia R |
| 1238 - 1250 |
A Detailed 3-Dimensional Quantum Study of the Li+fh Reaction
Parker GA, Lagana A, Crocchianti S, Pack RT |
| 1251 - 1256 |
Orbital-Based Direct Inversion in the Iterative Subspace for the Generalized Valence-Bond Method
Ionova IV, Carter EA |
| 1257 - 1265 |
3-Dimensional Cartesian Finite-Element Method for the Time-Dependent Schrodinger-Equation of Molecules in Laser Fields
Yu HT, Bandrauk AD |
| 1266 - 1269 |
Chemical Bonding in Water Clusters
Lee CT, Chen H, Fitzgerald G |
| 1270 - 1279 |
Adiabatic Pseudospectral Calculation of Vibrational-States of 4 Atom Molecules - Application to Hydrogen-Peroxide
Antikainen J, Friesner R, Leforestier C |
| 1280 - 1287 |
An Ab-Initio Study on the Ground-State HBO-Boh System
Richards CA, Vacek G, Deleeuw BJ, Yamaguchi Y, Schaefer HF |
| 1288 - 1294 |
(2)Sigma(+) Potential-Energy Curves of the (Na-19-Na)(+) Jellium-Cluster-Ion System
Guissani M, Sidis V |
| 1295 - 1305 |
Ab-Initio Vibration-Rotation Tunneling Spectra and Dynamics of H-2-Center-Dot-F- and Its Isotopomers
Boldyrev AI, Simons J, Milnikov GV, Benderskii VA, Grebenshchikov SY, Vetoshkin EV |
| 1306 - 1333 |
Application of Complete Space Multireference Many-Body Perturbation-Theory to N-2 - Dependence on Reference Space and H-0
Finley JP, Freed KF |
| 1334 - 1348 |
Statistical Thermodynamics of Protein-Folding - Comparison of a Mean-Field Theory with Monte-Carlo Simulations
Hao MH, Scheraga HA |
| 1349 - 1360 |
Fluid-Fluid Phase Separations in Nonadditive Hard-Sphere Mixtures
Jung JY, Jhon MS, Ree FH |
| 1361 - 1372 |
Solid-Fluid Equilibria for Quadrupolar Hard Dumbbells via Monte-Carlo Simulation
Vega C, Monson PA |
| 1373 - 1384 |
Properties and Structure of Crystal Solution Interfaces of Normal-Alkane Crystals - Influence of Solvents
Liu XY |
| 1385 - 1389 |
Transport-Properties of Semiconducting Ternary Vanadate Glasses
Ghosh A |
| 1390 - 1397 |
Ultrafast Solvation Dynamics in Water - Isotope Effects and Comparison with Experimental Results
Nandi N, Roy S, Bagchi B |
| 1398 - 1404 |
Rumpled Graphite Basal-Plane as a Model Heterogeneous Carbon Surface
Bakaev VA |
| 1405 - 1415 |
Statistics of Simple Chains in a Sea of Blockers
Leung K, Chandler D |
| 1416 - 1421 |
Direct Observation of Stacking Disorder in a Colloidal Crystal
Verhaegh NA, Vanduijneveldt JS, Vanblaaderen A, Lekkerkerker HN |
| 1422 - 1431 |
Ion Desorption from H2O Chemisorbed on Si(100) by O-1S Electron-Excitation at Room-Temperature
Sekiguchi T, Ikeura H, Tanaka K, Obi K, Ueno N, Honma K |
| 1432 - 1439 |
Interaction of Hydrogen with Nitrogen-Atoms Chemisorbed on a Ru(0001) Surface
Shi H, Jacobi K, Ertl G |
| 1440 - 1448 |
Ordering of Block-Copolymer Melts in Confined Geometry
Brown G, Chakrabarti A |
| 1449 - 1460 |
Density Functionals for Polymers Near Surfaces
Mcmullen WE, Trache M |
| 1461 - 1462 |
Towards an Analytical Model of Water - The Octupolar Model
Blum L, Vericat F, Bratko D |
| 1463 - 1463 |
2-Dimensional Model of Geometric Effects in Thin-Film Crystal Orientation (Vol 101, Pg 4229, 1994)
Birnie DP, Weinberg MC |
