| 6587 - 6595 |
Ultrafast Rise of Translational Temperature After Photoexcitation to Electronic Excited-State in Solution - Transient Lens Study of Ni2+ Aqueous-Solution
Terazima M |
| 6596 - 6606 |
Dephasing of a Solvated 2-Level System - A Semiclassical Approach for Parallel Computing
Spencer CF, Loring RF |
| 6607 - 6615 |
Electron-Spin-Resonance Matrix-Isolation and Ab-Initio Theoretical Investigations of (Gah2)-Ga-69,71, (Gad2)-Ga-69,71, (Hgach3)-Ga-69,71, and (Dgacd3)-Ga-69,71
Knight LB, Banisaukas JJ, Babb R, Davidson ER |
| 6616 - 6625 |
Field-Dependent Isotropic Shifts and Limitations to Linewidths in Solid-State Nuclear-Magnetic-Resonance - A Floquet Treatment
Zax DB |
| 6626 - 6633 |
Tunneling Dynamics in Water Tetramer and Pentamer
Gregory JK, Clary DC |
| 6634 - 6644 |
The Far-Infrared Vibration-Rotation-Tunneling Spectrum of the Water Tetramer-D8
Cruzan JD, Brown MG, Liu K, Braly LB, Saykally RJ |
| 6645 - 6664 |
Plucking a Hydrogen-Bond - A Near-Infrared Study of All 4 Intermolecular Modes in (DF)(2)
Davis S, Anderson DT, Nesbitt DJ |
| 6665 - 6672 |
Transient Absorption-Spectra of Vibrationally Excited Oh/OD Groups in Mordenite Zeolites - Effect of Xe Adsorption
Kashitani M, Fujino T, Fukuyama K, Kubota J, Kondo JN, Wada A, Domen K, Hirose C, Wakabayashi F, Ishida M, Goto F, Kano SS |
| 6673 - 6687 |
Resonance-Enhanced Multiphoton Ionization Spectroscopy of X(1)Sigma(+) and a (3)Pi Carbon-Monoxide Using Electron-Stimulated Desorption as a Source for Rovibronically Excited Species
Wurm S, Feulner P, Menzel D |
| 6688 - 6712 |
2-Photon Resonance-Enhanced Multiphoton Ionization Photoelectron-Spectroscopy of the SH (SD) Radical Below and Above the Lowest Ionization Threshold
Milan JB, Buma WJ, Delange CA |
| 6713 - 6723 |
Squeezed States in the Trimer Problem
Eiermann H, Wagner M |
| 6724 - 6732 |
Vibronic Structure in the Low-Lying Singlet-Triplet Transitions of Benzene and Toluene
Swiderek P, Michaud M, Sanche L |
| 6733 - 6755 |
Inelastic Neutron-Scattering Studies of Hydrogen-Bonding in Ices
Li JC |
| 6756 - 6770 |
A High-Resolution Spectroscopic Study of the Open-Shell Complex Arno2
Low RJ, Brookes MD, Whitham CJ, Howard BJ |
| 6771 - 6777 |
Laser Excitation Spectroscopy of the B(1)Sigma(+)(U)(O-U(+))(-A(3)Pi(G)(O-G(+)) of Cd-2 - Vibrational Analysis and Rotational Structure
Tran HC, Eden JG |
| 6778 - 6786 |
Time-Dependent Calculation of Reactive Flux Employing Complex Absorbing Potentials - General-Aspects and Application Within the Multiconfiguration Time-Dependent Hartree Wave Approach
Jackle A, Meyer HD |
| 6787 - 6806 |
A Comparative-Study of CO2-Ar Potential Surfaces
Terhorst MA, Jameson CJ |
| 6807 - 6817 |
Unimolecular Decomposition of NO3 - The No+o-2 Threshold Regime
Mikhaylichenko K, Riehn C, Valachovic L, Sanov A, Wittig C |
| 6818 - 6832 |
Electronically Adiabatic Reaction Field Approach to Solvation .1. Theoretical Formulation via Multipole Expansion in a Fluctuating Cavity
Kim HJ |
| 6833 - 6843 |
Electronically Adiabatic Reaction Field Approach to Solvation .2. Solvent Effects on Electronic-Spectra
Kim HJ |
| 6844 - 6855 |
The Motion of Protons in Water-Ammonia Clusters
Cheng HP |
| 6856 - 6870 |
A Unified Framework for Quantum Activated Rate-Processes .1. General-Theory
Cao JS, Voth GA |
| 6871 - 6879 |
Quantum Activated Rates - An Evolution Operator Approach
Schwartz SD |
| 6880 - 6886 |
The Electron-Affinities of the Silicon Fluorides Sifn (N=1-5)
King RA, Mastryukov VS, Schaefer HF |
| 6887 - 6891 |
On the Origin of Size Inconsistency of the 2nd-Order State-Specific Effective Hamiltonian Method
Heully JL, Malrieu JP, Zaitsevskii A |
| 6892 - 6909 |
High-Nuclearity Mixed-Valence Magnetic Clusters - A General-Solution of the Double Exchange Problem
Borrasalmenar JJ, Clemente JM, Coronado E, Palii AV, Tsukerblat BS, Georges R |
| 6910 - 6920 |
An Investigation of the Quantum-Chemical Description of the Ethylenic Double-Bond in Reactions .1. The Electrophilic Addition of Hydrochloric-Acid to Ethylene
Borve KJ, Jensen VR |
| 6921 - 6939 |
Large-Scale Calculations of Excitation-Energies in Coupled-Cluster Theory - The Singlet Excited-States of Benzene
Christiansen O, Koch H, Halkier A, Jorgensen P, Helgaker T, Demeras AS |
| 6940 - 6956 |
The Generalized Discrete Variable Representation - An Optimal-Design
Szalay V |
| 6957 - 6971 |
Theoretical-Study of the Water Pentamer
Wales DJ, Walsh TR |
| 6972 - 6978 |
On the Tunnel Electron-Transport in Metal/Langmuir-Blodgett Film/Metal Systems
Barraud A, Millie P, Yakimenko I |
| 6979 - 6988 |
Coupled-Cluster Calculations of the Excitation-Energies of Ethylene, Butadiene, and Cyclopentadiene
Watts JD, Gwaltney SR, Bartlett RJ |
| 6989 - 6994 |
A Time-Dependent Discrete Variable Representation for (Multiconfiguration) Hartree Methods
Manthe U |
| 6995 - 6996 |
A Simple Relationship Between the First-Order Gradient Correction to the Exchange-Energy Functional and the Average Electron-Density for Atomic Systems
Tao JM, Li GB, Li JM |
| 6997 - 7010 |
The Isotope Effect in Solvation Dynamics and Nonadiabatic Relaxation - A Quantum Simulation Study of the Photoexcited Solvated Electron in D2O
Schwartz BJ, Rossky PJ |
| 7011 - 7021 |
Density-Dependence of Structure of Supercritical Carbon-Dioxide Along an Isotherm
Ishii R, Okazaki S, Okada I, Furusaka M, Watanabe N, Misawa M, Fukunaga T |
| 7022 - 7025 |
Prediction of the Liquid-Vapor-Equilibrium Pressure Using the Quasi-Gaussian Entropy Theory
Amadei A, Roccatano D, Apol ME, Berendsen HJ, Dinola A |
| 7026 - 7033 |
Molecular-Dynamics Simulation of Biphenyl Dissolved in a Liquid-Crystalline Solvent - A Test of Theoretical Methods of Deriving Rotational Potentials from Partially Averaged Nuclear-Spin Dipolar Couplings
Palke WE, Catalano D, Celebre G, Emsley JW |
| 7034 - 7046 |
An Instantaneous Normal-Mode Analysis of Solvation - Methyl-Iodide in High-Pressure Gases
Kalbfleisch TS, Ziegler LD, Keyes T |
| 7047 - 7058 |
A Theory of Vibrational-Energy Relaxation in Liquids
Egorov SA, Skinner JL |
| 7059 - 7063 |
A New Model for Lattice Systems
Aranovich GL, Donohue MD |
| 7064 - 7078 |
On the Calculation of Dynamical Properties of Solvated Electrons by Maximum-Entropy Analytic Continuation of Path-Integral Monte-Carlo Data
Gallicchio E, Berne BJ |
| 7079 - 7082 |
Waters Character from Dielectric-Relaxation Above Its T-G
Johari GP |
| 7083 - 7087 |
Accurate Measurement of Thermophoretic Effect in Microgravity
Toda A, Ohi Y, Dobashi R, Hirano T, Sakuraya T |
| 7088 - 7096 |
Geometry and Time-Scale of the Complex Rotational-Dynamics of Amorphous Polymers at the Glass-Transition by Multidimensional Nuclear-Magnetic-Resonance
Heuer A, Leisen J, Kuebler SC, Spiess HW |
| 7097 - 7110 |
A Rigid Core-Flexible Chain Model for Mesogenic Molecules in Molecular-Dynamics Simulations of Liquid-Crystals
Lapenna G, Catalano D, Veracini CA |
| 7111 - 7115 |
Molecular Orientational Vibrations and Thermodynamics in Monolayers of Chain Molecules
Wang ZH, Gong CD |
| 7116 - 7134 |
Equilibrium and Kinetic Phenomena in a Stiff Homopolymer and Possible Applications to DNA
Kuznetsov YA, Timoshenko EG, Dawson KA |
| 7135 - 7139 |
Computer-Simulations of Chain Conformations in Dilute Polymer-Solutions Under Shear-Flow
Brostow W, Drewniak M |
| 7140 - 7151 |
Supersonic Molecular-Beam Studies of the Dissociative Chemisorption of GeH4 and Ge2H6 on the Ge(100) and Ge(111) Surfaces
Jones ME, Roadman SE, Lam AM, Eres G, Engstrom JR |
| 7152 - 7157 |
Evidence for Kinetic Effects in the Folding of Large RNA Molecules
Morgan SR, Higgs PG |
| 7158 - 7170 |
Quantitative Adsorbate Orientation from Vibrational-Spectra - Ethoxides on Cu(111)
Street SC, Gellman AJ |
| 7171 - 7176 |
The Dissociative Chemisorption of Cyclopropane on Ir(110)
Kelly D, Weinberg WH |
| 7177 - 7183 |
Interaction Between Macroparticles in Lennard-Jones Fluids or in Hard-Sphere Mixtures
Kinoshita M, Iba SY, Kuwamoto K, Harada M |
| 7184 - 7191 |
Interaction Between Macroparticles in a Simple-Model System of a Nonpolar Liquid Containing Trace Amounts of Water
Kinoshita M, Iba SY, Kuwamoto K, Harada M |
| 7192 - 7199 |
The Importance of Correlation-Effects on the Bonding of Atomic Oxygen on Pt(111)
Illas F, Rubio J, Ricart JM, Pacchioni G |
| 7200 - 7209 |
Dynamic Properties of Aqueous Dispersions of Nanometric Particles Near the Fluid-Solid Transition
Delsanti M, Chang J, Lesieur P, Cabane B |
| 7210 - 7222 |
Kinetic Oscillations and Hysteresis Phenomena in the No+h-2 Reaction on Rh(111) and Rh(533) - Experiments and Mathematical-Modeling
Makeev AG, Slinko MM, Janssen NM, Cobden PD, Nieuwenhuys BE |
| 7223 - 7226 |
Conformation of Confined Alkanes - N-Butane in Zeolite-Y
Bandyopadhyay S, Yashonath S |
| 7227 - 7230 |
Evidence of Nonadditive Many-Body Terms in the Water Potential
Desantis A, Rocca D |
| 7231 - 7234 |
Precursor of the I-Aq(-) Charge-Transfer-to-Solvent (Ctts) Band in I-Center-Dot(H2O)(N) Clusters
Serxner D, Dessent CE, Johnson MA |
| 7235 - 7237 |
Effect of Interaction Potentials in Diffusion-Influenced Reactions with Small Reactive Regions
Zhou HX |
| 7238 - 7238 |
Quantum Effects on the Surface-Tension of Simple Fluids
Frisch HL, Nielaba P |
