| 2377 - 2383 |
Irreducible Dipole Components of 3 Interacting H-2-Molecules and the Triple Q(1) Transition Near 12466 cm(-1)
Moraldi M, Frommhold L |
| 2384 - 2394 |
Calculations of the Dynamic Debye-Scherrer Diffraction Patterns for Small Metal Particles
Hall BD, Ugarte D, Reinhard D, Monot R |
| 2395 - 2411 |
Pairwise and Nonpairwise Additive Forces in Weakly-Bound Complexes - High-Resolution Infrared-Spectroscopy of Arndf (N=1,2,3)
Farrell JT, Davis S, Nesbitt DJ |
| 2412 - 2419 |
The T-1 Resonance Raman-Spectra of 1,3,5-Hexatriene and Its Deuterated Isotopomers - An Ab-Initio Reinvestigation
Negri F, Orlandi G |
| 2420 - 2435 |
Rotational Structure and Dissociation of the Rydberg States of Co Investigated by Ion-Dip Spectroscopy
Komatsu M, Ebata T, Maeyama T, Mikami N |
| 2436 - 2444 |
A Resonance-Enhanced Multiphoton Ionization Study of the Cs2 Molecule - The 4P Rydberg States
Baker J, Konstantaki M, Couris S |
| 2445 - 2453 |
Optical-Emission Studies of Laser-Desorbed C-60
Mitzner R, Campbell EE |
| 2454 - 2458 |
Temperature Dependencies of the Reactions of CO3-(H2O)(0,1) and O-3(-) with No and NO2
Arnold ST, Morris RA, Viggiano AA |
| 2459 - 2471 |
Photodissociation of ICN in Liquid Chloroform - Molecular-Dynamics of Ground and Excited-State Recombination, Cage Escape, and Hydrogen Abstraction Reaction
Benjamin I |
| 2472 - 2481 |
Entrainment, Phase Resetting, and Quenching of Chemical Oscillations
Vance W, Ross J |
| 2482 - 2494 |
A Wave-Packet - Propagation Study of Inelastic and Reactive F+d-2 Scattering
Billing GD, Rusin LY, Sevryuk MB |
| 2495 - 2508 |
Predissociation Dynamics of the O2B (3)Sigma(-)(U) State - Vibrational-State Dependence of the Product Fine-Structure Distribution
Leahy DJ, Osborn DL, Cyr DR, Neumark DM |
| 2509 - 2519 |
Photophysics and Dynamics of the Lowest Excited Singlet-State in Long Substituted Polyenes with Implications to the Very Long-Chain Limit
Andersson PO, Gillbro T |
| 2520 - 2527 |
Electrochemical Growth of Superparamagnetic Cobalt Clusters
Becker JA, Schafer R, Festag R, Ruland W, Wendorff JH, Pebler J, Quaiser SA, Helbig W, Reetz MT |
| 2528 - 2537 |
Vibrational-Relaxation of Co (V=1) by Inelastic-Collisions with He-3 and He-4
Reid JP, Simpson CJ, Quiney HM, Hutson JM |
| 2538 - 2547 |
H2O Photodissociation Dynamics Based on Potential-Energy Surfaces from Density-Functional Calculations
Doublet ML, Kroes GJ, Baerends EJ, Rosa A |
| 2548 - 2554 |
6D Quantum Calculation of Energy-Levels for HF Stretching Excited (HF)(2)
Wu Q, Zhang DH, Zhang JZ |
| 2555 - 2560 |
Local-Density Functional-Studies of Electronic-Structure of Be-135
Tang SP, Freeman AJ, Ross RB, Kern CW |
| 2561 - 2571 |
Quantum Monte-Carlo Studies of Anisotropy and Rotational States in Hencl2
Mcmahon MA, Whaley KB |
| 2572 - 2575 |
Calculating Atomic Properties Using Variational Monte-Carlo
Alexander SA, Coldwell RL |
| 2576 - 2588 |
Self-Consistent Intermediate Hamiltonians - A Coupled-Cluster Type Formulation of the Singles and Doubles Configuration-Interaction Matrix Dressing
Nebotgil I, Sanchezmarin J, Malrieu JP, Heully JL, Maynau D |
| 2589 - 2602 |
The Anharmonic-Force Field of Ethylene, C2H4, by Means of Accurate Ab-Initio Calculations
Martin JM, Lee TJ, Taylor PR, Francois JP |
| 2603 - 2614 |
Ab-Initio Calculations of Van-der-Waals Interactions in One-Dimensional and 2-Dimensional Infinite Periodic-Systems
Fink K, Staemmler V |
| 2615 - 2624 |
Simulation Study of the Collapse of Linear and Ring Homopolymers
Ma JP, Straub JE, Shakhnovich EI |
| 2625 - 2633 |
Integral-Equation Theory for Uncharged Liquids - The Lennard-Jones Fluid and the Bridge Function
Duh DM, Haymet AD |
| 2634 - 2641 |
Dissociation-Energies of the Monochlorides and Dichlorides of Cr, Mn, Fe, Co, and Ni
Hildenbrand DL |
| 2642 - 2655 |
Molecular-Dynamics Simulation of an Excess Charge in Water Using Mobile Gaussian-Orbitals
Staib A, Borgis D |
| 2656 - 2660 |
Monte-Carlo Simulation of Exciton Trapping in Quasi-One-Dimensional Antiferromagnetic Csmncl3-Center-Dot-2H(2)O
Karachevtsev VA, Levitsky IA, Slavin VV |
| 2661 - 2669 |
Competition Between Vitrification and Crystallization of Methanol at High-Pressure
Brugmans MJ, Vos WL |
| 2670 - 2687 |
Nuclear-Magnetic-Resonance Studies of Domain Growth in the Late-Stage of Phase-Separation of a Binary-Liquid Mixture
Cau F, Lacelle S |
| 2688 - 2695 |
Thermodynamic Perturbation-Theory for Fused Hard-Sphere and Hard-Disk Chain Fluids
Zhou YQ, Hall CK, Stell G |
| 2696 - 2702 |
Modeling Solvation Contributions to Conformational Free-Energy Changes of Biomolecules Using a Potential of Mean Force Expansion
Pellegrini M, Doniach S |
| 2703 - 2710 |
Monte-Carlo Simulation of the Chemical-Potential of Polymers in an Expanded Ensemble
Escobedo FA, Depablo JJ |
| 2711 - 2718 |
Co on Pt(335) - Electric-Field Screening on a Stepped Surface
Wang H, Tobin RG, Lambert DK, Fisher GB, Dimaggio CL |
| 2719 - 2724 |
Surface Directed Spinodal Decomposition in a Partially Miscible Polymer Blend
Geoghegan M, Jones RA, Clough AS |
| 2725 - 2737 |
The Structure of Casein Aggregates During Renneting Studied by Indirect Fourier Transformation and Inverse Laplace Transformation of Static and Dynamic Light-Scattering Data, Respectively
Bauer R, Hansen M, Hansen S, Ogendal L, Lomholt S, Qvist K, Harne D |
| 2738 - 2744 |
Ultraviolet Photoelectron-Spectroscopy of Poly(Pyridine-2,5-Diyl), Poly(2,2’-Bipyridine-5,5’-Diyl), and Their K-Doped States
Miyamae T, Yoshimura D, Ishii H, Ouchi Y, Saki K, Miyazaki T, Koike T, Yamamoto T |
| 2745 - 2757 |
Photodissociation of Hcl+/MgO(001) - The Static and Dynamic Effects of the Surface
Seideman T, Guo H |
| 2758 - 2761 |
Interpretation of the Principal Diffraction Peak of Liquid and Amorphous Water
Elliott SR |
| 2762 - 2765 |
Tinb, Zrnb, Zrv, and HfV Molecules - ESR, Ground-States, and Isovalency
Vanzee RJ, Li S, Weltner W |
| 2766 - 2768 |
Rotation Operator Approach to Spin Dynamics and the Euler Geometric Equations - Comment
Siminovitch DJ |
