| 6785 - 6794 |
Photoinduced Rydberg Ionization Spectroscopy of Phenol - The Structure and Assignment of the (B)over-Tilde-State of the Cation
Leclaire JE, Anand R, Johnson PM |
| 6795 - 6805 |
A New Intermolecular Potential for Hydrazine Clusters - Structures and Spectra
Beu TA, Buck U, Siebers JG, Wheatley RJ |
| 6806 - 6812 |
Vibrational Predissociation Spectra of Size-Selected Hydrazine Clusters - Experiment and Calculations
Beu TA, Buck U, Ettischer I, Hobein M, Siebers JG, Wheatley RJ |
| 6813 - 6819 |
Extended Diffusion-Theory of Reorientation of Symmetrical-Top Molecules with Internal-Rotation
Jang J, Shin KJ |
| 6820 - 6824 |
Millimeter-Wave Spectroscopy of the Iron Carbonyl Radical (FeCo)
Tanaka K, Shirasaka M, Tanaka T |
| 6825 - 6830 |
Eigenstates for Internal Rotors with Angle-Dependent Moment of Inertia
Mellor WE, Kalotas TM, Lee AR |
| 6831 - 6838 |
Resonance-Enhanced Multiphoton-Ionization Photoelectron-Spectroscopy of Even-Parity Autoionizing Rydberg States of Atomic Sulfur
Woutersen S, Milan JB, Buma WJ, Delange CA |
| 6839 - 6847 |
Photoabsorption Probability for a System Governed by a Time-Dependent Hamiltonian Through the (T,T’)-Formalism
Pang JW, Neuhauser D, Moiseyev N |
| 6848 - 6862 |
Electric-Field and Ion Concentration Effects on the Production of Zero-Kinetic Energy-States of Benzene - A Unified Mechanism
Held A, Baranov LY, Selzle HL, Schlag EW |
| 6863 - 6877 |
Rovibronic Analysis of the Laser-Induced Fluorescence Excitation Spectrum of the Jet-Cooled Methoxy Radical
Powers DE, Pushkarsky MB, Miller TA |
| 6878 - 6884 |
Vibrational-Mode and Frequency-Dependence of the Photofragmentation of the Methoxy Radical
Powers DE, Pushkarsky MB, Miller TA |
| 6885 - 6900 |
Ghost Levels and Near-Variational Forms of the Discrete Variable Representation - Application to H2O
Wei H |
| 6901 - 6915 |
Level-Dependent Damping in Intermolecular Vibrations - Linear Spectroscopy
Farrer RA, Loughnane BJ, Deschenes LA, Fourkas JT |
| 6916 - 6922 |
F-19 Spin-Rotation Constants and Shielding Tensor of Sulfur Difluoride from Its Microwave-Spectrum
Gatehouse B, Muller HS, Gerry MC |
| 6923 - 6941 |
Nonadiabatic Molecular-Dynamics Simulation of Ultrafast Pump-Probe Experiments on I-2 in Solid Rare-Gases
Batista VS, Coker DF |
| 6942 - 6946 |
Vibrational-Relaxation of Multiphonon Bound-States in Crystalline HCl
Gellini C, Salvi PR, Schettino V |
| 6947 - 6956 |
A Classical Time-Frequency Theory of Transient Absorption-Spectroscopy
Che JW, Zhang WM, Yan YJ |
| 6957 - 6963 |
Distribution of Reorientational Times of Optically Anisotropic Molecular Liquids from Depolarized Light-Scattering-Studies
Ngai KL, Floudas G, Rizos AK |
| 6964 - 6976 |
Optical-Properties of One-Dimensional Exciton Systems - Beyond the Heitler-London Approximation
Bakalis LD, Knoester J |
| 6977 - 6984 |
A Microcanonical Monte-Carlo Method for Simulating Vibrationally Excited Molecules Embedded in Clusters
Marks AJ |
| 6985 - 6998 |
Smoluchowski-Type Theory of Stochastically Gated Diffusion-Influenced Reactions
Berezhkovskii AM, Yang DY, Lin SH, Makhnovskii YA, Sheu SY |
| 6999 - 7012 |
Refinement of the HeH2 Potential Surface Through Inversion of Nuclear-Spin Relaxation Data
Lazarides AA, Rabitz H |
| 7013 - 7022 |
Photofragment Imaging of HNCO Decomposition - Angular Anisotropy and Correlated Distributions
Sanov A, Drozgeorget T, Zyrianov M, Reisler H |
| 7023 - 7035 |
Semiclassical Study on Multidimensional Effects in Tunneling Chemical-Reactions - Tunneling Paths and Tunneling Tubes
Ushiyama H, Takatsuka K |
| 7036 - 7043 |
Dynamics and Relaxation in Interacting Systems - Semigroup Methods
Kosloff R, Ratner MA, Davis WB |
| 7044 - 7046 |
Measurement of Absolute Differential Cross-Sections for the Excitation of the Pi,Pi-Asterisk Triplet-State of Ethene by Electron-Impact at 0-Degrees and 180-Degrees
Asmis KR, Allan M |
| 7047 - 7054 |
Computational Study of Many-Dimensional Quantum Vibrational-Energy Redistribution .2. Statistics of the Spectrum with Dynamical Implications
Schofield SA, Wyatt RE |
| 7055 - 7071 |
Translational and Rotational-Excitation of the CO2(00(0)0) Vibrationless State in the Collisional Quenching of Highly Vibrationally Excited Perfluorobenzene - Evidence for Impulsive Collisions Accompanied by Large Energy Transfers
Michaels CA, Lin Z, Mullin AS, Tapalian HC, Flynn GW |
| 7072 - 7079 |
Molecular Reactions in Condensed Carbon-Monoxide Studied by Ion Photodesorption
Philippe L, Hirayama T, Ramage MJ, Comtet G, Rose M, Hellner L, Dujardin G |
| 7080 - 7089 |
Collisional Energy-Transfer Between Ar and Normal and Vibrationally and Rotationally Frozen Internally Excited Benzene-Trajectory Calculations
Bernshtein V, Oref I |
| 7090 - 7101 |
Removal Rates for the Collisional Quenching of Various Vibronic Levels of Ground-State Nco by Simple Molecules (N-2, O-2, No, CO2, N2O, and SO2)
Fernandez JA, Puyuelo P, Husain D, Rayo MN, Castano F |
| 7102 - 7116 |
Nonadiabatic Molecular-Dynamics Simulations of the Photofragmentation and Geminate Recombination Dynamics in Size-Selected I-2(-)Center-Dot-Ar-N Cluster Ions
Batista VS, Coker DF |
| 7117 - 7123 |
Dynamic Properties and 3rd-Order Diffusion-Coefficients of Ions in Electrostatic Fields
Koutselos AD |
| 7124 - 7138 |
A New Grid-Free Density-Functional Technique - Application to the Torsional Energy Surfaces of Ethane, Hydrazine, and Hydrogen-Peroxide
Werpetinski KS, Cook M |
| 7139 - 7161 |
Theoretical Investigation of the Autoionization Process in Molecular Collision Complexes - Computational Methods and Applications to He-Asterisk(2(3)S)+h(1(2)S)
Movre M, Meyer W |
| 7162 - 7169 |
Theoretical Characterization of the Low-Lying Excited-States of the CuCl Molecule
Sousa C, Dejong WA, Broer R, Nieuwpoort WC |
| 7170 - 7177 |
Comparison Study of Pivot Methods for Global Optimization
Serra P, Stanton AF, Kais S |
| 7178 - 7184 |
The Weakly-Bound Dinitrogen Tetroxide Molecule - High-Level Single Reference Wave-Functions Are Good Enough
Wesolowski SS, Fermann JT, Crawford TD, Schaefer HF |
| 7185 - 7192 |
Quadratic Configuration-Interaction Versus Coupled-Cluster Theory - Importance of Orbital Relaxation Phenomena in Cuh and Cuf
Hrusak J, Tenno S, Iwata S |
| 7193 - 7207 |
Theoretical-Study of the Water Tetramer
Wales DJ, Walsh TR |
| 7208 - 7214 |
Multireference Configuration-Interaction Study of the Mixed Valence Rydberg Character of the C2H4 (1)(Pi,Pi-Asterisk) V State
Krebs S, Buenker RJ |
| 7215 - 7222 |
Theoretical-Studies of Co Interaction on Rh-3 Cluster
Majumdar D, Balasubramanian K |
| 7223 - 7227 |
A Fast Algorithm for Evaluating Multidimensional Potential-Energy Surfaces
Hollebeek T, Ho TS, Rabitz H |
| 7228 - 7240 |
On Coherent-State Representations of Quantum-Mechanics - Wave Mechanics in Phase-Space
Moller KB, Jorgensen TG, Torresvega G |
| 7241 - 7248 |
The Electronic-Structure of Metal-Molten Salt-Solutions - A Tight-Binding Approach
Koslowski T |
| 7249 - 7256 |
Inherent Amorphous Structures and Statistical-Mechanics of Melting
Patashinski AZ, Ratner MA |
| 7257 - 7261 |
Phase-Transitions in Molecular Clusters
Acevedo AJ, Caballero LM, Lopez GE |
| 7262 - 7267 |
Bimodality in the Dynamic-Response of a Supercooled Liquid
Bhattacharyya S, Bagchi B |
| 7268 - 7274 |
Gas-Liquid Nucleation of Nonideal Binary-Mixtures .2. Examination of Classical Predictions
Laaksonen A |
| 7275 - 7285 |
A Monte-Carlo (N, V, T) Study of the Stability of Charged Interfaces - A Simulation on a Hypersphere
Delville A, Pellenq RJ, Caillol JM |
| 7286 - 7294 |
Static Structure and Ionic Transport in Molten AgBr and AgCl
Tasseven C, Trullas J, Alcaraz O, Silbert M, Giro A |
| 7295 - 7302 |
Rheology of Model Confined Ultrathin Fluid Films .1. Statistical-Mechanics of the Surface Force Apparatus Experiments
Bordarier P, Rousseau B, Fuchs AH |
| 7303 - 7314 |
Comparison of Shear-Flow of Hexadecane in a Confined Geometry and in Bulk
Stevens MJ, Mondello M, Grest GS, Cui ST, Cochran HD, Cummings PT |
| 7315 - 7330 |
The Liquid-Crystalline Phase-Behavior of Dimerizing Hard Spherocylinders
Mcgrother SC, Sear RP, Jackson G |
| 7331 - 7342 |
Simulations of Hydrocarbon Adsorption and Subsequent Water Penetration on an Aluminum-Oxide Surface
Desainteclaire P, Hass KC, Schneider WF, Hase WL |
| 7343 - 7351 |
Monte-Carlo Studies of Self-Assembled Monolayers Using Simple Generalized Models .2. A 2-Site Molecular-Model
Pertsin AJ, Grunze M |
| 7352 - 7361 |
A Simplified Approach to the Interpretation of Nuclear-Spin Correlations in Entangled Polymeric Liquids
Ball RC, Callaghan PT, Samulski ET |
| 7362 - 7371 |
A Kinetic-Study of the Interaction of Gaseous H(D) Atoms with D(H) Adsorbed on Ni(100) Surfaces
Kammler TH, Lee J, Kuppers J |
| 7372 - 7377 |
Determination of Elastic-Constants and Rotational Viscosity of Micellar Liquid-Crystals by Conductivity Measurements
Bajc J, Hillig G, Saupe A |
| 7378 - 7390 |
Rotational State-Resolved Sticking Coefficients for H-2 on Pd(111) - Testing Dynamical Steering in Dissociative Adsorption
Gostein M, Sitz GO |
| 7391 - 7410 |
Fluctuations Effects in Diblock Copolymer Fluids - Comparison of Theories and Experiment
Guenza M, Schweizer KS |
| 7411 - 7421 |
The Absolute Absorption Strength and Vibrational Coupling of CH Stretching on Diamond C(111)
Cheng CL, Lin JC, Chang HC |
| 7422 - 7437 |
Microscopic Parameters Influencing the Phase-Separation in Compressible Binary Blends of Linear Semiflexible Polymers
Foreman KW, Freed KF |
| 7438 - 7447 |
Molecular-Dynamics Simulation of a Liquid-Crystalline Mixture
Sandstrom D, Komolkin AV, Maliniak A |
| 7448 - 7453 |
Hysteresis Effects at the Tilted to Nontilted Transition in Octadecanol Monolayers as Observed with Brewster-Angle Autocorrelation Spectroscopy
Lautz C, Fischer TM, Kildea J |
| 7454 - 7457 |
Competition Between Singlet and Triplet Channels in the Photoinitiated Decomposition of HNCO
Zyrianov M, Drozgeorget TH, Reisler H |
| 7458 - 7459 |
Effect of Dipole-Ion Interactions on the Ginzburg Temperature of Ionic Fluids
Schroer W, Weiss VC |
