8299 - 8309 |
Time-Domain Modeling of Spectral Collapse in High-Density Molecular Gases Meinrenken CJ, Gillespie WD, Macheret S, Lempert WR, Miles RB |
8310 - 8323 |
Compositional Control of Rovibrational Wave-Packets in the E((1)Sigma(+)(G)) Shelf State of Li-2 via Quantum-State-Resolved Intermediate State Selection Williams RM, Papanikolas JM, Rathje J, Leone SR |
8324 - 8331 |
Inhomogeneous and Single-Molecule Line Broadening of Terrylene in a Series of Crystalline N-Alkanes Vacha M, Liu Y, Nakatsuka H, Tani T |
8332 - 8338 |
Electric Field-Gradient Contributions to the Chemical-Shifts of Liquid Water Nymand TM, Astrand PO |
8339 - 8343 |
Absorption, Resonance Raman, and Raman Excitation-Spectra of Hafnium Trimers Wang HM, Hu ZD, Haouari H, Craig R, Liu YF, Lombardi JR, Lindsay DM |
8344 - 8354 |
Dibromine Monoxide, Br2O - The Rotational Spectrum and Molecular-Properties Muller HS, Cohen EA |
8355 - 8366 |
Electronic Excitation Transfer in Lennard-Jones Fluid - Comparison Between Approaches Based on Molecular-Dynamics Simulation and the Many-Body Smoluchowski Equation Bandyopadhyay T |
8367 - 8373 |
Vibrational-Spectra of Hexa-Atomic Silicon-Carbon Clusters .1. Linear Sic4Si Presillamarquez JD, Rittby CM, Graham WR |
8374 - 8383 |
Wavelength and Intensity-Dependent Transient Degenerate 4-Wave-Mixing in Pseudoisocyanine J-Aggregates Gadonas R, Feller KH, Pugzlys A, Jonusauskas G, Oberle J, Rulliere C |
8384 - 8391 |
Absolute Hco Concentration Measurements in Methane/Air Flame Using Intracavity Laser Spectroscopy Lozovsky VA, Cheskis S, Kachanov A, Stoeckel F |
8392 - 8400 |
Doppler-Free 2-Photon Absorption-Spectroscopy of the A(1)A(U)(-X(1)A(G) Transition of Trans-Glyoxal Kato H, Oonishi T, Nishizawa K, Kasahara S, Baba M |
8401 - 8408 |
Depolarized Dynamic Light-Scattering from 3 Low-Molecular-Weight Glass-Forming Liquids - A Test of the Scattering Mechanism Patkowski A, Steffen W, Nilgens H, Fischer EW, Pecora R |
8409 - 8426 |
The Rovibrational Spectrum of Hydroxylamine - A Combined High-Resolution Experimental and Theoretical-Study Luckhaus D |
8427 - 8435 |
Photon-Correlation Spectroscopy of Interacting and Dissociating Hemoglobin Beretta S, Chirico G, Arosio D, Baldini G |
8436 - 8441 |
Dipole and Quadrupole Plasmon Resonances in Large Sodium Clusters Observed in Scattered-Light Kolwas K, Demianiuk S, Kolwas M |
8442 - 8454 |
Proton-Coupled Electron-Transfer Reactions in Solution - Molecular-Dynamics with Quantum Transitions for Model Systems Fang JY, Hammesschiffer S |
8455 - 8463 |
Reaction on the O-+ch4 Potential-Energy Surface - Dependence on Translational and Internal Energy and on Isotopic Composition, 93-1313 K Viggiano AA, Morris RA, Miller TM, Friedman JF, Menedezbarreto M, Paulson JF, Michels HH, Hobbs RH, Montgomery JA |
8464 - 8472 |
A Quasi-Classical Trajectory Study of H+co2 - Angular and Translational Distributions, and Oh Angular-Momentum Alignment Bradley KS, Schatz GC |
8473 - 8485 |
Collision-Induced Deactivation of the Bending Mode V=1 Vibrational Level of the Excited A(2)A(1) and Ground (Xb1)-B-2 Electronic States of Ph2 by Rare-Gases Xuan CN, Margani A, Mastropietro M |
8486 - 8503 |
Quantum Control of I-2 in the Gas-Phase and in Condensed-Phase Solid Kr Matrix Bardeen CJ, Che JW, Wilson KR, Yakovlev VV, Apkarian VA, Martens CC, Zadoyan R, Kohler B, Messina M |
8504 - 8515 |
An Ab-Initio Study of the Reaction-Mechanism of Co++nh3 Taketsugu T, Gordon MS |
8516 - 8526 |
Density-Functional Theory with Approximate Kinetic-Energy Functionals Applied to Hydrogen-Bonds Wesolowski TA |
8527 - 8544 |
Fully Coupled 6-Dimensional Calculations of the Water Dimer Vibration-Rotation-Tunneling States with a Split Wigner Pseudo Spectral Approach Leforestier C, Braly LB, Liu K, Elrod MJ, Saykally RJ |
8545 - 8551 |
Density-Functional Study of Polypropylene and Its Submolecules Borrmann A, Montanari B, Jones RO |
8552 - 8563 |
The Hypermagnetizability of Molecular-Oxygen Jonsson D, Norman P, Vahtras O, Agren H, Rizzo A |
8564 - 8571 |
Intrinsic Resonance Representation of Quantum-Mechanics Carioli M, Heller EJ, Moller KB |
8572 - 8578 |
2-Component Plasma in a Gravitational-Field Tellez G |
8579 - 8586 |
A Simple-Model for Coulombic Systems - Thermodynamics, Correlation-Functions and Criticality Stafiej J, Badiali JP |
8587 - 8594 |
Precrystallization Structures in Supersaturated Lysozyme Solutions Studied by Dynamic Light-Scattering and Scanning Force Microscopy Schaper A, Georgalis Y, Umbach P, Raptis J, Saenger W |
8595 - 8597 |
Self-Diffusion in Single-File Pores of Finite-Length MacElroy JM, Suh SH |
8598 - 8605 |
Polymer-Chain Binding with a Flat Adsorbent in the Case of Selective Adsorption of Segments - Monte-Carlo Simulation Zheligovskaya EA, Khalatur PG, Khokhlov AR |
8606 - 8615 |
Ultralow Interfacial-Tensions in Water-N-Alkane-Surfactant Systems Sottmann T, Strey R |
8616 - 8619 |
Instantaneous Normal-Mode Prediction for Cation and Anion Diffusion in Ionic Melts Ribeiro MC, Madden PA |
8620 - 8623 |
Benchmark Quality Total Atomization Energies of Small Polyatomic-Molecules Martin JM, Taylor PR |
8624 - 8625 |
Self-Diffusion Coefficient in Dense Hard-Sphere Colloids Moriguchi I |
8626 - 8626 |
Hyperfine Structures of the Li-7(2), B(3)Pi(U), 2(3)Pi(G), and 3(3)Pi(G) States - Continuous-Wave Perturbation Facilitated Optical-Optical Double-Resonance Spectroscopy (Vol 105, Pg 6192, 1996) Li L, Yiannopoulou A, Urbanski K, Lyyra AM, Ji B, Stwalley WC, An T |