| 821 - 830 |
A Study of the So Molecule with Photoelectron-Spectroscopy Using Synchrotron-Radiation
Dyke JM, Haggerston D, Morris A, Stranges S, West JB, Wright TG, Wright AE |
| 831 - 845 |
Internal Coordinate Hamiltonian Model for Fermi Resonances and Local Modes in Methane
Halonen L |
| 846 - 848 |
Noncoincidence Splitting of the 1505 cm(-1) Adenine Base Vibration Is Due to Coupling to Water via Hydrogen-Bonding
Terpstra PA, Otto C, Greve J |
| 849 - 863 |
The C6H6-(H2O)(2) Complex - Theoretical Predictions of the Structure, Energetics, and Tunneling Dynamics
Sorenson JM, Gregory JK, Clary DC |
| 864 - 877 |
A High-Resolution Vacuum-Ultraviolet Photoionization, Photoelectron, and Pulsed-Field Ionization Study of Cs2 Near the Cs2+(X(2)Pi(3/2,1/2)) Thresholds
Huang JC, Cheung YS, Evans M, Liao CX, Ng CY, Hsu CW, Heimann P, Lefebvrebrion H, Cossartmagos C |
| 878 - 884 |
Structure and Vibrations of Catechol(Methanol)(1) in the S-0 and S-1 State
Gerhards M, Perl W, Schumm S, Henrichs U, Kleinermanns K |
| 885 - 895 |
Dipolar Couplings and Internuclear Distances by Double-Quantum Nuclear-Magnetic-Resonance Spectroscopy of Solids
Graf R, Demco DE, Gottwald J, Hafner S, Spiess HW |
| 896 - 907 |
High-N Rydberg Spectroscopy of Benzene - Dynamics, Ionization-Energy and Rotational-Constants of the Cation
Neuhauser RG, Siglow K, Neusser HJ |
| 908 - 915 |
Hydrogen-Bonding in Acid-Base Complexes - The Trans-Hydroquinone-NH3 Complex in Its S-0 and S-1 Electronic States
Humphrey SJ, Pratt DW |
| 916 - 927 |
Mixed Semiclassical-Classical Approaches to the Dynamics of Complex Molecular-Systems
Sun X, Miller WH |
| 928 - 933 |
A State-Selected Study of the Ion-Molecule Reactions O+(D-2,P-2)+h2O
Li X, Huang YL, Flesch GD, Ng CY |
| 934 - 941 |
Quantum Dynamics of a Model System with a Conical Intersection
Ferretti A, Lami A, Villani G |
| 942 - 953 |
Theoretical-Study of Solid Hydrogens Doped with Atomic Oxygen
Li ZM, Apkarian VA, Harding LB |
| 954 - 966 |
Reversible Diffusion-Controlled Reactions Between 2 Species in a Fluid
Felderhof BU, Jones RB |
| 967 - 977 |
Transient Reactions in a Binary Suspension of Diffusing Spheres
Felderhof BU, Jones RB |
| 978 - 981 |
A High-Resolution Energy-Selected Kinetic-Energy Release Study of the Process Sf6+h-Nu-)Sf+(5)+f+e(-) - Heat of Formation of Sf+(5)
Evans M, Ng CY, Hsu CW, Heimann P |
| 982 - 1002 |
Photoinduced Desorption of Potassium Atoms from a 2-Dimensional Overlayer on Graphite
Hellsing B, Chakarov DV, Osterlund L, Zhdanov VP, Kasemo B |
| 1003 - 1012 |
Potential-Energy Surfaces for Polyatomic Reactions by Interpolation with Reaction-Path Weight - Ch2Oh+-)Cho++h-2 Reaction
Rhee YM, Lee TG, Park SC, Kim MS |
| 1013 - 1025 |
Potential-Energy Surface and Wave-Packet Calculations on the Li+hf-)Lif+h Reaction
Aguado A, Paniagua M, Lara M, Roncero O |
| 1026 - 1033 |
Electron-Impact Ionization Cross-Sections of Atmospheric Molecules
Kim YK, Hwang W, Weinberger NM, Ali MA, Rudd ME |
| 1034 - 1040 |
Vibrational-Energy Relaxation of Diatomic-Molecules in Rare-Gas Crystals
Egorov SA, Skinner JL |
| 1041 - 1056 |
Multichannel Quantum-Defect Theory Stark-Effect Calculation of Autoionization Lifetimes in High-N Rydberg States of Ar, N-2 and H-2
Softley TP, Hudson AJ, Watson R |
| 1057 - 1062 |
Collisions of O(D-1) with HCl, Cl-2, and CoCl2 - Total Quenching, Channel Specific Rate Constants, and Yields of Cl(P-2(1/2))
Chichinin AI |
| 1063 - 1079 |
Assessment of Gaussian-2 and Density-Functional Theories for the Computation of Enthalpies of Formation
Curtiss LA, Raghavachari K, Redfern PC, Pople JA |
| 1080 - 1093 |
Electronic-Structure, Ground-State, and Electron-Paramagnetic-Resonance Spectroscopy of the Matrix-Isolated (Eta(6)-C6H6)V and (Eta(6)-C6D6)V Half-Sandwich Transients
Mattar SM, Sammynaiken R |
| 1094 - 1111 |
Magnetic Inequivalency, Electron-Paramagnetic-Resonance Spectroscopy, and Electronic-Structure of the Matrix-Isolated (Eta(6)-C6H3F3)V Half-Sandwich
Mattar SM, Sammynaiken R |
| 1112 - 1122 |
Ab-Initio Study on the Low-Lying Excited-States of Retinal
Merchan M, Gonzalezluque R |
| 1123 - 1133 |
Ab-Initio Configuration-Interaction Calculations of the Predissociation of Rovibrational Levels of the C(3)Pi(G) and D(1)Pi(G)3S-Sigma Rydberg States of the Oxygen Molecule
Li Y, Petsalakis ID, Liebermann HP, Hirsch G, Buenker RJ |
| 1134 - 1147 |
Computation of the Static Structure Factor of the Path-Integral Quantum Hard-Sphere Fluid
Sese LM, Ledesma R |
| 1148 - 1153 |
Structure of Uniform Hard-Sphere Fluid - A Density-Functional Approach
Kim SC |
| 1154 - 1169 |
Centroid Path-Integral Molecular-Dynamics Simulation of Lithium Para-Hydrogen Clusters
Kinugawa K, Moore PB, Klein ML |
| 1170 - 1180 |
A Multipole Reaction-Field Model for Gauge-Origin Independent Magnetic-Properties of Solvated Molecules
Mikkelsen KV, Jorgensen P, Ruud K, Helgaker T |
| 1181 - 1186 |
Chemical-Potentials of Hard Polyatomic Solutes in Hard-Sphere Fluids
Stamatopoulou A, Benamotz D |
| 1187 - 1190 |
Short-Time Viscous and Density Relaxation in Glycerol and Ortho-Terphenyl
Roland CM, Ngai KL |
| 1191 - 1194 |
An Analytical Derivation of the Locally Enhanced Sampling Approximation
Zheng WM, Zheng Q |
| 1195 - 1209 |
A Percolation Theory of Ionic Clustering in Electrolytes
Given JA, Stell G |
| 1210 - 1215 |
Site Symmetry Dependence of Repulsive Interactions Between Chemisorbed Oxygen-Atoms on Pt(100)-(1X1)
Ge Q, Hu P, King DA, Lee MH, White JA, Payne MC |
| 1216 - 1230 |
Optimized Cluster Theory of Polymer Blends - General Formulation and Application to Isotopic Polyethylene Mixtures
Melenkevitz J, Curro JG |
| 1231 - 1233 |
Investigation of the Depth of Preferential Surface Ordering in Liquids - A Photoelectron Spectroscopic Investigation of Liquid-Mixtures
Bindu V, Pradeep T |
| 1234 - 1247 |
The Transition from Single Phonon to Multiphonon Energy-Transfer in Atom-Surface Collisions
Hofmann F, Toennies JP, Manson JR |
| 1248 - 1256 |
Polymer-Chains Tethered to Impenetrable Interfaces - Broadening of Relaxation Spectra
Koch M, Sommer JU, Blumen A |
| 1257 - 1263 |
A Self-Consistent-Field Study of the Wetting Transition in Binary Polymer Blends
Genzer J, Composto RJ |
| 1264 - 1279 |
The Structure of a Random Heteropolymer in a Disordered Medium - Ensemble Growth Simulation
Bratko D, Chakraborty AK, Shakhnovich EI |
| 1280 - 1283 |
Single-Particle and Collective Orientational Relaxation in an Anisotropic Liquid Near the Isotropic-Nematic Transition
Perera A, Ravichandran S, Moreau M, Bagchi B |
| 1284 - 1287 |
Accessing Highly Vibrationally Excited-States of Water Using Double-Resonance Vibrationally Mediated Photodissociation
Barnes RJ, Gross AF, Sinha A |
| 1288 - 1290 |
Monte-Carlo Simulation of Polymer-Chain Collapse in an Athermal Solvent
Suen JK, Escobedo FA, Depablo JJ |
| 1291 - 1293 |
Asymmetric Tunneling Through Ordered Molecular Layers
Benjamin I, Evans D, Nitzan A |
| 1294 - 1295 |
A Catalytic Role for Ar in the Formation of (CO2)(2)(+)
Yoo RK, Gellene GI |
| 1296 - 1297 |
Retractive Index Change by Photothermal Effect with a Constant Density Detected as Temperature Grating in Various Fluids - Comment
Niedrich Z |
| 1298 - 1299 |
Retractive Index Change by Photothermal Effect with a Constant Density Detected as Temperature Grating in Various Fluids - Reply
Terazima M |
