| 7377 - 7381 |
Dynamical Structure of Water in Dioxane Aqueous-Solution by Low-Frequency Raman-Scattering
Tominaga Y, Takeuchi SM |
| 7382 - 7394 |
The Influence of Solvent Dynamics on the Lifetime of Solute-Solvent Hydrogen-Bonds
Benigno AJ, Ahmed E, Berg M |
| 7395 - 7402 |
Vibration-Torsion-Rotation Dipole-Moment Operator for a Molecule with an Internal Rotor
Duan YB, Takagi K |
| 7403 - 7411 |
Observation of the Nu(1) Oh(OD) Stretch of Hoi and Doi by Fourier-Transform Infrared-Emission Spectroscopy
Klaassen JJ, Lindner J, Leone SR |
| 7412 - 7425 |
The High-Resolution Absorption-Spectrum of Jet-Cooled Cs2 Between 50500 and 65500 cm(-1)
Cossartmagos C, Horani M, Jungen M, Launay F |
| 7426 - 7430 |
Isotope Selective Overtone Spectroscopy of Chcl3 by Vibrationally Assisted Dissociation and Photofragment Ionization
Hippler M, Quack M |
| 7431 - 7436 |
Millimeter-Wave Spectra of Cash and Casd
Talebbendiab A, Scappini F, Amano T, Watson JK |
| 7437 - 7443 |
Microwave-Spectrum of the Fs2 Radical in the Ground Electronic (X)over-Tilde(2)A" State
Tang JA, Saito S |
| 7444 - 7459 |
Vibrational-Energy Transfer from 4 Levels Below 410 cm(-1) in S-1 P-Difluorobenzene .1. A Strong Collision Partner Dependence in State-to-State Transfer by Monatomics
Mudjijono, Lawrance WD |
| 7460 - 7474 |
The Correlated Product State Distribution of Ketene Photodissociation at 308 nm
Morgan CG, Drabbels M, Wodtke AM |
| 7475 - 7501 |
Geometric Phase Effects in H+o-2 Scattering .1. Surface Function Solutions in the Presence of a Conical Intersection
Kendrick B, Pack RT |
| 7502 - 7514 |
Geometric Phase Effects in H+o-2 Scattering .2. Recombination Resonances and State-to-State Transition-Probabilities at Thermal Energies
Kendrick B, Pack RT |
| 7515 - 7517 |
Kinetic-Study of the Reaction of Mn(A(6)S(5/2)) with N2O from 448 to 620 K
Campbell ML |
| 7518 - 7525 |
Photodissociation Spectroscopy of Ca+-Rare Gas Complexes
Pullins SH, Scurlock CT, Reddic JE, Duncan MA |
| 7526 - 7538 |
Exact and Semiclassical Density-Matrix of a Particle Moving in a Barrier Potential with Bound-States
Weiper FJ, Ankerhold J, Grabert H |
| 7539 - 7544 |
A Mixed Momentum-Position Space Representation to Study Quantum Vibrational-Energy Transfer
Mitra S, Schwartz SD |
| 7545 - 7553 |
Resonances in the Cumulative Reaction Probability for a Model Electronically Nonadiabatic Reaction
Qi JX, Bowman JM |
| 7554 - 7560 |
A 3-Dimensional Wave-Packet Study of Ar-Center-Dot-Center-Dot-Center-Dot-I-2(B)-)Ar+i+i Electronic Predissociation
Roncero O, Halberstadt N, Beswick JA |
| 7561 - 7571 |
Solvent-Free Energy Curves for Electron-Transfer Reactions - A Nonlinear Solvent Response Model
Ichiye T |
| 7572 - 7589 |
Quantum Calculations for Rotational Energy-Transfer in Nitrogen Molecule Collisions
Huo WM, Green S |
| 7590 - 7598 |
Quantum Calculations for Line-Shapes in Raman-Spectra of Molecular Nitrogen
Green S, Hue WM |
| 7599 - 7605 |
Partial 3rd-Order Quasi-Particle Theory - Comparisons for Closed-Shell Ionization Energies and an Application to the Borazine Photoelectron-Spectrum
Ortiz JV |
| 7606 - 7614 |
Effects of Monomer Geometry and Basis-Set Saturation on Computed Depth of Water Dimer Potential
Mas EM, Szalewicz K |
| 7615 - 7623 |
Is the Oxywater Radical-Cation More Stable Than Neutral Oxywater
Xie YM, Allen WD, Yamaguchi Y, Schaefer HF |
| 7624 - 7632 |
Excited-State Properties of Cr3+ in Cs2Naycl6 and Cs2Naybr6 - A Density-Functional Study
Gilardoni F, Weber J, Bellafrouh K, Daul C, Gudel HU |
| 7633 - 7644 |
A Numerical Investigation of the Liquid-Vapor Coexistence Curve of Silica
Guissani Y, Guillot B |
| 7645 - 7651 |
Free-Energy Simulations - Correcting for Electrostatic Cutoffs by Use of the Poisson Equation
Resat H, Mccammon JA |
| 7652 - 7657 |
Energy-Transfer Processes in Organized Media .1. A Crystal Model for Cubic Sites
Vasquez SO |
| 7658 - 7664 |
Time-of-Flight Neutron Powder Diffraction Study on the 3rd-Row Transition-Metal Hexafluorides Wf6, Osf6, and Ptf6
Marx R, Seppelt K, Ibberson RM |
| 7665 - 7670 |
Phase-Behavior of the Widom-Rowlinson Mixture
Shew CY, Yethiraj A |
| 7671 - 7680 |
Growth and Collapse of Structural Patterns in the Hydrogen-Bond Network in Liquid Water
Shiratani E, Sasai M |
| 7681 - 7699 |
The Quantum Heat Engine and Heat-Pump - An Irreversible Thermodynamic Analysis of the 3-Level Amplifier
Geva E, Kosloff R |
| 7700 - 7712 |
Ion-Ion Correlations in Quenched Disordered Media
Bratko D, Chakraborty AK |
| 7713 - 7718 |
Interaction of Gas-Phase Atomic Deuterium with the Ru(001)-P(1X2)-O Surface - Kinetics of Hydroxyl and Water Formation
Schick M, Xie J, Mitchell WJ, Weinberg WH |
| 7719 - 7728 |
Diode-Laser Absorption Study of Internal Energies of CO2 Produced from Catalytic Co Oxidation
Bald DJ, Kunkel R, Bernasek SL |
| 7729 - 7740 |
Statistical-Model of Short Alcohol Monolayers - Chain Conformations and Melting Transition
Rieu JP, Vallade M |
| 7741 - 7748 |
Imaging Enhanced Energy-Transfer in a Levitated Aerosol-Particle
Arnold S, Holler S, Druger SD |
| 7749 - 7757 |
Orientation and Electronic-Structure of Methylene-Blue on Mica - A Near-Edge X-Ray-Absorption Fine-Structure Spectroscopy Study
Hahner G, Marti A, Spencer ND, Caseri WR |
| 7758 - 7764 |
Melts of Semiflexible Diblock Copolymer
Matsen MW |
| 7765 - 7777 |
Order-Disorder Transition of Polystyrene-Block-Polyisoprene .1. Thermal Concentration Fluctuations in Single-Phase Melts and Solutions and Determination of Chi as a Function of Molecular-Weight and Composition
Mori K, Okawara A, Hashimoto T |
| 7778 - 7783 |
Deuterium Scattering from Rh(11O) Surface
Cvetko D, Morgante A, Santaniello A, Tommasini F |
| 7784 - 7787 |
A New Class of Strongly Bound, Doubly-Excited Valence States of Neutral Van-der-Waals Molecules - Mg(3P-Pi,3P-Pi-P-3(J))Center-Dot-Ar((3)Sigma(-))
Massick S, Breckenridge WH |
| 7788 - 7791 |
Dipole Bound, Nucleic-Acid Base Anions Studied via Negative-Ion Photoelectron-Spectroscopy
Hendricks JH, Lyapustina SA, Declercq HL, Snodgrass JT, Bowen KH |
| 7792 - 7794 |
Electron-Attachment to Isolated Nucleic-Acid Bases
Desfrancois C, Abdoulcarime H, Schermann JP |
| 7795 - 7796 |
Modeling Intermolecular Exchange Integrals Between Nonorthogonal Molecular-Orbitals
Jensen JH |
| 7797 - 7797 |
Decane Under Shear - A Molecular-Dynamics Study Using Reversible Nvt-Sllod and NPT-Sllod Algorithms (Vol 103, Pg 10192, 1995)
Mundy CJ, Siepmann JI, Klein ML |
