4381 - 4392 |
Solvent-Solute Interactions and the Raman CH Stretching Spectrum of Cyclohexane-D(11) .1. Solvent-Dependence Remar GJ, Macphail RA |
4393 - 4407 |
Theory of Nonlinear-Optical Experiments with Harmonic-Oscillators Fourkas JT, Kawashima H, Nelson KA |
4408 - 4417 |
Many-Body Correlations in the Interaction-Induced Light-Scattering from Liquid Cs2 Stassen H, Steele WA |
4418 - 4426 |
Investigation of the (A)over-Tilde (3)E(--)(X)over-Tilde (3)A(2) System of Methylnitrene Radical by Laser Spectroscopy Shang HR, Yu C, Ying LM, Zhao XS |
4427 - 4430 |
Autoionizing Rydberg and Zero Electron Kinetic-Energy States in Ar Muhlpfordt A, Even U |
4431 - 4446 |
The Dynamics of High Autoionizing Rydberg States of Ar Bixon M, Jortner J |
4447 - 4454 |
Vibronic Structure of the Cyclopentadienyl Radical and Its Nonrigid Van-der-Waals Cluster with Nitrogen Sun S, Bernstein ER |
4455 - 4465 |
Efficient Absorption-Line Shape Calculations for an Electron Coupled to Many Quantum Degrees of Freedom - Applications to an Electron Solvated in Dry Sodalite and Halo-Sodalites Blake NP, Metiu H |
4466 - 4475 |
A Study of the (A)over-Tilde B-2(2)-(X)over-Tilde (2)A(1) Band System of Canh2 Employing Molecular-Beam Optical Stark Spectroscopy Marr AJ, Tanimoto M, Goodridge D, Steimle TC |
4476 - 4483 |
The Electronic Spectroscopy of Jet-Cooled Difluorocarbene (Cf2) - The Missing (A)over-Tilde-State Stretching Frequencies Cameron MR, Kable SH, Bacskay GB |
4484 - 4489 |
Density-Dependence of the Ionization-Potential of CH3I in Krypton and of the Quasi-Free Electron-Energy in Krypton Alomari AK, Reininger R |
4490 - 4495 |
Vibrational and Rotational Energy-Distribution of Clo Produced in Reactions of O(D-1) Atoms with HCl, CCl4, and Chlorofluoromethanes Matsumi Y, Shamsuddin SM |
4496 - 4508 |
Dynamics of the N(S-4)+no(X (2)Pi)-)N-2(X (1)Sigma(+)(G))+o(P-3) Atmospheric Reaction on the (3)A" Ground Potential-Energy Surface .3. Quantum Dynamical Study and Comparison with Quasi-Classical and Experimental Results Aguilar A, Gilibert M, Gimenez X, Gonzalez M, Sayos R |
4509 - 4518 |
Rotational Autoionization Dynamics in High Rydberg States of Nitrogen Merkt F, Mackenzie SR, Softley TP |
4519 - 4523 |
Transverse Diffusion Measurements and Monte-Carlo Simulation Studies of Rb+ Ions in Kr and Xe Tan TL, Ong PP |
4524 - 4537 |
Avoided Resonance Overlapping Beyond the Energy Independent Formalism .1. Vibrational Predissociation Desouterlecomte M, Lievin J, Brems V |
4538 - 4550 |
Collisional Enhancement of Rydberg Lifetimes Observed in Vibrational Wave-Packet Experiments Vrakking MJ, Fischer I, Villeneuve DM, Stolow A |
4551 - 4561 |
Interaction of the Fe+ Cation with Heavy Noble-Gas Atoms Heinemann C, Schwarz J, Koch W, Schwarz H |
4562 - 4571 |
An Ab-Initio Calculation of Magnetic-Structure Factors for Cs3Cocl5 Including Spin-Orbit and Finite Magnetic-Field Effects Wolff SK, Jayatilaka D, Chandler GS |
4572 - 4585 |
Gaussian-Basis Sets for Use in Correlated Molecular Calculations .5. Core-Valence Basis-Sets for Boron Through Neon Woon DE, Dunning TH |
4586 - 4599 |
Dispersion Energy in the Coupled Pair Approximation with Noniterative Inclusion of Single and Triple Excitations Williams HL, Szalewicz K, Moszynski R, Jeziorski B |
4600 - 4612 |
Charged Dielectric Spheres in Electrolyte-Solutions - Induced Dipole and Counterion Exclusion Effects Sushkin NV, Phillies GD |
4613 - 4621 |
Constant-Pressure Molecular-Dynamics Simulation - The Langevin Piston Method Feller SE, Zhang YH, Pastor RW, Brooks BR |
4622 - 4625 |
An Accurate and Simple Equation of State for Hard Disks Santos A, Deharo ML, Yuste SB |
4626 - 4631 |
Thermal Transport Generated by an External Force in a Sheared Dilute Gas Garzo V |
4632 - 4636 |
High-Frequency Relaxation of O-Terphenyl Roland CM, Ngai KL, Lewis LJ |
4637 - 4652 |
The Dipole-Moment of 18-Crown-6 - Molecular-Dynamics Study of the Structure and Dynamics of the Macrocycle in Vacuo and in Cyclohexane Leuwerink FT, Briels WJ |
4653 - 4671 |
The Shear-Induced Disordering Transition in a Colloidal Crystal - Nonequilibrium Brownian Dynamic Simulations Butler S, Harrowell P |
4672 - 4677 |
A Simple Expression for Radial-Distribution Functions of Pure Fluids and Mixtures Matteoli E, Mansoori GA |
4678 - 4692 |
Molecular-Dynamics Simulation of Vapor-Deposited Amorphous Ice Essmann U, Geiger A |
4693 - 4696 |
The Nonuniform Percus-Yevick Equation for the Density Profile of Associating Hard-Spheres Henderson D, Sokolowski S, Trokhymchuk A |
4697 - 4705 |
Microcalorimetric Investigation of the Upper Phase-Boundary of Water-in-Oil Microemulsions Vollmer D, Ganz P |
4706 - 4710 |
Hysteretic Behavior and Irreversibility of Polymer Gels by pH Change Suzuki A, Suzuki H |
4711 - 4722 |
Viscoelasticity of a Fluid of Dynamically Disordered Harmonic Macromolecules Chatterjee AP, Loring RF |
4723 - 4731 |
Pattern-Recognition by Polyelectrolytes Muthukumar M |
4732 - 4744 |
Kinetic and Thermodynamic Analysis of Proteinlike Heteropolymers - Monte-Carlo Histogram Technique Socci ND, Onuchic JN |
4745 - 4756 |
Computer-Simulation of a Polymer Electrolyte - Lithium Iodide in Amorphous Poly(Ethylene Oxide) Mullerplathe F, Vangunsteren WF |
4757 - 4764 |
The Reactivity of Molecular and Atomic Oxygen in Oxygen-Exchange Reaction Between No and O-2 Coadsorbed on a Pt(111) Surface Sawabe K, Matsumoto Y, Yoshinobu J, Kawai M |
4765 - 4783 |
The Stability of Bicontinuous Microemulsions - A Molecular Theory of the Bending Elastic Properties of Monolayers Comprised of Ionic Surfactants and Nonionic Cosurfactants Cantor RS |
4784 - 4793 |
Symmetrical Diblock Copolymers Under Large-Amplitude Oscillatory Shear-Flow - Entanglement Effect Zhang YM, Wiesner U |
4794 - 4806 |
Double-Layer Farces Between Heterogeneous Charged Surfaces - The Effect of Net Surface-Charge Miklavcic SJ |
4807 - 4818 |
Kinetics at the Collapse Transition of Homopolymers and Random Copolymers Kuznetsov YA, Timoshenko EG, Dawson KA |
4819 - 4822 |
Observation of Spin-Correlated Radical Pairs via 2-Dimensional Electron-Paramagnetic-Resonance Nutation Spectroscopy Hanaishi R, Ohba Y, Akiyama K, Yamauchi S, Iwaizumi M |