| 1867 - 1876 |
Magnetic Modulation of Hyperfine Quantum Beats
Hemmi N, Cool TA |
| 1877 - 1881 |
Multiphoton Ionization of Ag-2 - Assessment of a New Excited Electronic-State and Resolution of the Ag-2 Ionization-Potential
Winstead CB, Paukstis SJ, Walters JL, Gole JL |
| 1882 - 1888 |
2-Photon Spectroscopy of HI in the 69,600-73,600-cm(-1) Region
Pratt ST, Ginter ML |
| 1889 - 1894 |
Hyperfine-Structure Effects in Probing Atomic Alignment
Bell IM, Quayle CJ, Burnett K |
| 1895 - 1904 |
Spectroscopy of Mixed Early-Late Transition-Metal Diatomics - Scni, Ypd, and ZrCo
Arrington CA, Morse MD, Doverstal M |
| 1905 - 1916 |
Nanoscale Shock-Wave Generation by Photodissociation of Impurities in Solids - A Molecular-Dynamics Study
Borrmann A, Martens CC |
| 1917 - 1924 |
Collisional Redistribution in Sr-He Spin-Changing Energy-Transfer Collisions - Final-State Alignment
Ananthamurthy S, Kleiber PD |
| 1925 - 1933 |
2-Dimensional Imaging of Metastable Co Molecules
Jongma RT, Rasing T, Meijer G |
| 1934 - 1940 |
A Vibrationally Adiabatic Theory of Molecular Penning Ionization
Bevsek HM, Siska PE |
| 1941 - 1943 |
Production of Oh by Dissociating Ozone Water Complexes at 266-nm and 355-nm and by Reacting O(D-1) with Water Dimers
Hurwitz Y, Naaman R |
| 1944 - 1954 |
Multiconfiguration Time-Dependent Hartree Studies of the Cl2Ne Vibrational Predissociation Dynamics
Fang JY, Guo H |
| 1955 - 1964 |
Radiationless Decay of the 1,2,3-(3)Pi(G)-States of Al-2 - A Fully First Principles Treatment Using Adiabatic and Rigorous Diabatic States
Han SS, Hettema H, Yarkony DR |
| 1965 - 1980 |
Deactivation of 2-Photon-Excited Xe(5P(5)6P,6P’,7P) and Kr(4P(5)5P) in Xenon and Krypton
Whitehead CA, Pournasr H, Bruce MR, Cai H, Kohel J, Layne WB, Keto JW |
| 1981 - 1993 |
Rotational Predissociation Dynamics of Oh-Ar (A-(2)Sigma(+)) Using the Finite-Range Scattering Wave-Function Method
Choi SE, Lester MI, Jang HW, Light JC |
| 1994 - 2012 |
Potential-Energy Surfaces for the Low-Lying (2)A" and (2)A’ States of HO2 - Use of the Diatomics in Molecules Model to Fit Ab-Initio Data
Kendrick B, Pack RT |
| 2013 - 2023 |
Spin-Adapted Open-Shell State-Selective Coupled-Cluster Approach and Doublet Stability of Its Hartree-Fock Reference
Li XZ, Paldus J |
| 2024 - 2031 |
Relativistic and Correlation-Effects in Cuh, Agh, and Auh - Comparison of Various Relativistic Methods
Collins CL, Dyall KG, Schaefer HF |
| 2032 - 2041 |
Benchmark Calculations with Correlated Molecular Wave-Functions .7. Binding-Energy and Structure of the HF Dimer
Peterson KA, Dunning TH |
| 2042 - 2049 |
Theoretical Investigation of the Lowest Singlet and Triplet-States in Poly(Para-Phenylene Vinylene)Oligomers
Beljonne D, Shuai Z, Friend RH, Bredas JL |
| 2050 - 2062 |
The Accuracy of the Pseudopotential Approximation .1. An Analysis of the Spectroscopic Constants for the Electronic Ground-States of InCl and Incl3 Using Various 3 Valence Electron Pseudopotentials for Indium
Schwerdtfeger P, Fischer T, Dolg M, Igelmann G, Nicklass A, Stoll H, Haaland A |
| 2063 - 2079 |
Study of Some Organic-Reactions Using Density-Functional Theory
Baker J, Muir M, Andzelm J |
| 2080 - 2091 |
Liquid-Phases of Langmuir Monolayers
Schmid F, Schick M |
| 2092 - 2097 |
Atomic-Structure Factors from a Molecular Integral-Equation Theory - An Application to Homonuclear Diatomic Fluids
Martin C, Lombardero M, Alvarez M, Lomba E |
| 2098 - 2108 |
2-Dimensional Kinetics of Binary Nucleation in Sulfuric Acid-Water Mixtures
Mcgraw R |
| 2109 - 2112 |
Chemical-Potentials of Hard Molecular Solutes in Hard-Sphere Fluids - Monte-Carlo Stimulations and Analytical Approximations
Stamatopoulou A, Desouza LE, Benamotz D, Talbot J |
| 2113 - 2117 |
Surface-Properties of Diluted Aqueous-Solutions of tert-Butyl Alcohol
Glinski J, Chavepeyer G, Platten JK |
| 2118 - 2125 |
A Born-Green-Yvon Equation for Flexible Chain Molecule Fluids .1. General Formalism and Numerical Results for Short Hard-Sphere Chains
Taylor MP, Lipson JE |
| 2126 - 2140 |
Computer-Simulations of Vapor-Liquid Phase-Equilibria of N-Alkanes
Smit B, Karaborni S, Siepmann JI |
| 2141 - 2150 |
Perturbation Density-Functional Theory and Monte-Carlo Simulations for the Structure of Hard Triatomic Fluids in Slitlike Pores
Phan S, Kierlik E, Rosinberg ML, Yethiraj A, Dickman R |
| 2151 - 2155 |
Solid-to-Liquid Phase-Change and Fragmentation in C-60
Serra S, Sanguinetti S, Colombo L |
| 2156 - 2164 |
Nucleation of Bubbles in Binary Fluids
Talanquer V, Oxtoby DW |
| 2165 - 2173 |
Structure, Disorder, and Phase-Transition in Ternary Crystals of Anthracene, Phenanthrene, and Tetracyanobenzene, A(X)pH(1-X)Tcnb
Lefebvre J, Rohleder K, Mierzejewski A, Luty T |
| 2174 - 2180 |
A Molecular-Dynamics Study of the Coupling of Torsional Motions to Self-Diffusion in Liquid N-Hexane
Travis KP, Brown D, Clarke JH |
| 2181 - 2186 |
Fast Energy Delocalization upon Vibrational-Relaxation of a Deuterated Zeolite Surface Hydroxyl
Bonn M, Brugmans MJ, Kleyn AW, Vansanten RA |
| 2187 - 2208 |
Fluctuation Phenomena in Structurally Symmetrical Polymer Blends
Singh C, Schweizer KS, Yethiraj A |
| 2209 - 2221 |
Effect of Polar Additives on Charge-Transport in a Molecularly Doped Polymer - Survey of Various Additives
Young RH, Fitzgerald JJ |
| 2222 - 2238 |
On the Interpretation of Ripple Polymer Interdiffusion Experiments in Terms of Models for Bulk Single-Chain Dynamics
Grayce CJ, Szamel G, Schweizer KS |
| 2239 - 2246 |
Chains in the Presence of an Interacting Surface and Different Boundary-Conditions
Stratouras GK, Kosmas MK |
| 2247 - 2253 |
Phase-Separation Dynamics in the Presence of Surfactant Molecules with an Asymmetric Shape
Kawakatsu T, Kawasaki K, Furusaka M, Okabayashi H, Kanaya T |
| 2254 - 2260 |
Dynamic Simulation of Fiber Suspensions in Shear-Flow
Yamamoto S, Matsuoka T |
| 2261 - 2276 |
Conformation and Thermodynamic Properties of Repeated-Block Copolymers
Gan HH, Eu BC |
| 2277 - 2281 |
Characterization of the Theta-State and Transition Curves of Off-Lattice 3-Dimensional Chains
Rubio AM, Freire JJ, Clarke JH, Yong CW, Bishop M |
| 2282 - 2285 |
An Inverse Method for Obtaining Smooth Multidimensional Potential-Energy Surfaces - Application to Ar+oh A(2)Sigma(+)(V=o)
Ho TS, Rabitz H, Choi SE, Lester MI |
| 2286 - 2287 |
Spectral Comparison of the Gerade Rydberg States of Br, with Different Angular Momenta
Wang PN, Xu L, Wang YF, Li FM |
| 2288 - 2289 |
Equations of Motion Linearization Treatment of Space and Time-Dependent Friction
Brown EB |
| 2290 - 2290 |
Molecules in Helium Clusters - Sf(6)He(N) (Vol 99, Pg 9730, 1993)
Barnett RN, Whaley KB |
