| 5359 - 5364 |
High-Pressure Investigation of Absorption-Spectra of J-Aggregates
Lindrum M, Chan IY |
| 5365 - 5373 |
Quantum Beat Study of the Nuclear Hyperfine-Structure of OD and Ar-Center-Dot-OD in Their A-(2)Sigma(+) Electronic States
Carter RT, Povey IM, Bitto H, Huber JR |
| 5374 - 5383 |
Multi-Rank Nuclear-Magnetic-Resonance Studies of Half-Integer Quadrupolar Nuclei in Solids by 3-Dimensional Dynamic-Angle Correlation Spectroscopy
Medek A, Sachleben JR, Beverwyk P, Frydman L |
| 5384 - 5390 |
Diaelastic Pressure-Induced Effects on Spectral Holes in Crystals
Kikas J, Leiger K |
| 5391 - 5405 |
Spectroscopy and Dynamics of Rare Gas-Spherical Top Complexes .2. The Infrared-Spectrum of the Nu(3) Band of Ne-SiH4 (J=1(-0 and J=0(-1 Transitions)
Brookes MD, Hughes DJ, Howard BJ |
| 5406 - 5414 |
The Coupled Electronic Oscillators vs the Sum-over-States Pictures for the Optical-Response of Octatetraene
Chen GH, Mukamel S, Beljonne D, Bredas JL |
| 5415 - 5423 |
Optical Stark Spectroscopy of Molecular Aggregates
Mukamel S, Rott P, Chernyak V |
| 5424 - 5428 |
The Thermal-Diffusivity Tensor and Lattice-Dynamics of Beta-Oxygen at High-Pressure
Abramson EH, Slutsky LJ, Brown JM |
| 5429 - 5436 |
Impulsive Stimulated Thermal Scattering Study of Alpha-Relaxation Dynamics and the Debye-Waller Factor Anomaly in Ca0.4K0.6(NO3)(1.4)
Yang YW, Nelson KA |
| 5437 - 5445 |
A Combined Quantum-Chemical and Transition-State Theory Study of the C2H2++ch4 Reaction Dynamics
Klippenstein SJ |
| 5446 - 5456 |
Investigating Conformation Dependence and Nonadiabatic Effects in the Photodissociation of Allyl Chloride at 193 nm
Myers TL, Kitchen DC, Hu B, Butler LJ |
| 5457 - 5471 |
A Generalized-Approach to the Control of the Evolution of a Molecular-System
Tang H, Kosloff R, Rice SA |
| 5472 - 5478 |
Partitioning of the Nonfixed Excess Energy and the Reverse Critical Energy in Ch2Oh+-)Cho++h-2 - A Classical Trajectory Study
Lee TG, Kim MS, Park SC |
| 5479 - 5489 |
Discharge Flow-Tube Studies of O(P-3)+n2H4 Reaction - The Rate Coefficient Values over the Temperature-Range 252-423 K and the Oh(X(2)Pi) Product Yield at 298 K
Vaghjiani GL |
| 5490 - 5496 |
2-Photon Dissociation/Ionization Beyond the Adiabatic Approximation
Vardi A, Shapiro M |
| 5497 - 5509 |
A Comparison of Models for Calculating Nuclear-Magnetic-Resonance Shielding Tensors
Cheeseman JR, Trucks GW, Keith TA, Frisch MJ |
| 5510 - 5516 |
Many-Body Potentials and Dynamics Based on Diatomics-in-Molecules - Vibrational Frequency-Shifts in Arnhf (N=1-12,62) Clusters
Grigorenko BL, Nemukhin AV, Apkarian VA |
| 5517 - 5527 |
Quantum-Mechanical and Semiclassical Dynamics at a Conical Intersection
Ferretti A, Granucci G, Lami A, Persico M, Villani G |
| 5528 - 5538 |
Electronic-Properties of Polymers Based on Thienothiadiazole and Thiophene
Bakhshi AK, Ago H, Yoshizawa K, Tanaka K, Yamabe T |
| 5539 - 5546 |
Solvent Effects on the Potential-Energy Surface of the 1/1 Complex of Water and Formamide - Application of the Polarizable Continuum Model to the Study of Nonadditive Effects
Contador JC, Sanchez ML, Aguilar MA, Delvalle FJ |
| 5547 - 5554 |
Coupled-Cluster Calculations of the Potential-Energy Surfaces and Spectroscopic Constants of Sif2, Pf2+, SO2, Po2-, and Clo2+
Pak Y, Woods RC |
| 5555 - 5557 |
An Investigation of Hydrogen-Transfer in Water Clusters
Tozer DJ, Lee CT, Fitzgerald G |
| 5558 - 5571 |
Photodissociation of NH2 - 2-Dimensional Potential-Energy Surfaces for the Dissociation into NH and H
Vetter R, Zulicke L, Koch A, Vandishoeck EF, Peyerimhoff SD |
| 5572 - 5578 |
GaAs Quantum Structures - Comparison Between Direct Pseudopotential and Single-Band Truncated-Crystal Calculations
Franceschetti A, Zunger A |
| 5579 - 5588 |
Efficient and General Algorithms for Path-Integral Car-Parrinello Molecular-Dynamics
Tuckerman ME, Marx D, Klein ML, Parrinello M |
| 5589 - 5593 |
Equilibrium-Constants for Noble-Gas Fullerene Compounds
Jimenezvazquez HA, Cross RJ |
| 5594 - 5599 |
Dependence of the Vapor-Liquid-Equilibrium on the Attractive Intermolecular Forces
Cuadros F, Okrasinski W, Sanfeld A |
| 5600 - 5603 |
Large Odd-Even Effect in RbCN- Cluster-Size Distributions
Vandenbosch R, Will DI |
| 5604 - 5615 |
Transport-Properties of a Binary Gas-Mixture of Molecules with Internal Energy .1. Shear and Volume Viscosities
Singh GS, Kumar B |
| 5616 - 5637 |
Molecular-Dynamics Study of Entangled Hard-Chain Fluids
Smith SW, Hall CK, Freeman BD |
| 5638 - 5646 |
Vibrational Coherence Effects on Electronic Curve Crossing
Jean JM |
| 5647 - 5656 |
Geometry, Vibrational Frequencies and Bonding Mechanism of No Adsorbed on Cu(111)
Illas F, Ricart JM, Fernandezgarcia M |
| 5657 - 5662 |
Pattern-Formation on a Nonuniformly Active Ring
Liauw MA, Ning J, Luss D |
| 5663 - 5673 |
Time-Dependent Wave-Packet Studies on the Sticking of HCl to an Ice Surface
Wang LC, Clary DC |
| 5674 - 5682 |
Effects of Adsorbate Lateral Repulsion on Desorption and Diffusion Kinetics Studied by Monte-Carlo Simulations
Farbman I, Asscher M, Benshaul A |
| 5683 - 5689 |
The Effects of Covalent Bonds on the Localized Relaxations in the Glassy States of Linear-Chain and Network Macromolecules
Wasylyshyn DA, Johari GP |
| 5690 - 5698 |
The Determination of Apparent Memory Functions from Dielectric-Relaxation Data for Amorphous Polymers and Glass-Forming Liquids - Theory and Experiment
Williams G, Fournier J |
| 5699 - 5712 |
Underpotential Deposition of Cu on Au(111) in Sulfate-Containing Electrolytes - A Theoretical and Experimental-Study
Zhang J, Sung YE, Rikvold PA, Wieckowski A |
| 5713 - 5713 |
Linearly Polarized Probes of Surface Chirality (Vol 103, Pg 8296, 1995)
Verbiest T, Kauranen M, Maki JJ, Teerenstra MN, Schouten AJ, Nolte RJ, Persoons A |
