| 297 - 306 |
Structure and Dynamics of the Silacyclobutane Radical-Cation, Studied by Ab-Initio and Density-Functional Theory and Electron-Spin-Resonance Spectroscopy
Fangstrom T, Lunell S, Engels B, Eriksson LA, Shiotani M, Komaguchi K |
| 307 - 318 |
Laser Spectroscopy and Density-Functional Calculations on Niobium Monocarbide
Simard B, Presunka PI, Loock HP, Berces A, Launila O |
| 319 - 324 |
Transient Infrared-Spectrum of Vibrationally Excited Rh-6(Co)(16)
Childs J, Beckerle JD |
| 325 - 336 |
Coherent Anti-Stokes-Raman Spectroscopy of Shock-Compressed Liquid Carbon Monoxide-Oxygen and Nitrogen-Oxygen Mixtures
Schmidt SC, Moore DS, Shaw MS |
| 337 - 341 |
Infrared-Laser Absorption-Spectroscopy of Rotational and Vibration-Rotational Transitions of Heh+ Up to the Dissociation Threshold
Liu ZA, Davies PB |
| 342 - 345 |
Ab-Initio Configuration-Interaction Determination of the Overtone Vibrations of Methyleneimine in the Region 2800-3200 cm(-1)
Pouchan C, Zaki K |
| 346 - 354 |
Solid-State N-14 Nuclear-Magnetic-Resonance Techniques for Studying Slow Molecular Motions
Hill EA, Yesinowski JP |
| 355 - 362 |
Light-Scattering Properties of Paramagnetic Particles
Du YB, Tong P |
| 363 - 374 |
An Analytical Derivation of MC-SCF Vibrational Wave-Functions for the Quantum Dynamical Simulation of Multiple Proton-Transfer Reactions - Initial Application to Protonated Water Chains
Drukker K, Hammesschiffer S |
| 375 - 384 |
A Combined Method for Determining Reaction Paths, Minima, and Transition-State Geometries
Ayala PY, Schlegel HB |
| 385 - 391 |
Photodissociation of Rovibrationally Excited C2H2 - Observation of 2 Pathways
Schmid RP, Arusiparpar T, Li RJ, Bar I, Rosenwaks S |
| 392 - 401 |
Statistical-Model for Nonadiabatic Decay of an Exciplex Strongly Coupled to a Dissociative Continuum
Topaler MS, Truhlar DG |
| 402 - 407 |
Comparison of the Smoluchowski Approach with Modern Alternative Approaches to Diffusion-Influenced Fluorescence Quenching - The Effect of Intense Excitation Pulses
Naumann W, Szabo A |
| 408 - 414 |
Theoretical-Study of the Interaction of Benzene with Rh+ and Rh-2(+) Cations
Majumdar D, Roszak S, Balasubramanian K |
| 415 - 424 |
Theoretical-Study of CH4 Photodissociation on the Pt(111) Surface
Akinaga Y, Taketsugu T, Hirao K |
| 425 - 431 |
Semiempirical Methods with Conjugate-Gradient Density-Matrix Search to Replace Diagonalization for Molecular-Systems Containing Thousands of Atoms
Daniels AD, Millam JM, Scuseria GE |
| 432 - 449 |
Normal Order and Extended Wick Theorem for a Multiconfiguration Reference Wave-Function
Kutzelnigg W, Mukherjee D |
| 450 - 459 |
Ab-Initio Quantum-Chemical Calculation of Electron-Transfer Matrix-Elements for Large Molecules
Zhang LY, Friesner RA, Murphy RB |
| 460 - 464 |
Theory of the Kinetic Critical Nucleus in Binary-Systems
Li JS, Nishioka K, Maksimov IL |
| 465 - 480 |
Attraction of Electrostatic Origin Between Colloids
Belloni L, Spalla O |
| 481 - 492 |
Calculation of the Reaction Field Due to Off-Center Point Multipoles
Kong Y, Ponder JW |
| 493 - 498 |
Orientational Relaxation-Times of Rhodamine-700 in Glycerol-Water Mixtures
Megens M, Sprik R, Wegdam GH, Lagendijk A |
| 499 - 507 |
Theoretical-Study of Hydrogen-Bonding in Liquid and Gaseous N-Methylformamide
Ludwig R, Weinhold F, Farrar TC |
| 508 - 523 |
Analytical Solutions for the Dynamic Kerr-Effect - Linear-Response of Polar and Polarizable Molecules to a Weak AC Electric-Field Superimposed on a Strong DC Bias Field
Dejardin JL, Dejardin PM, Kalmykov YP |
| 524 - 543 |
Instantaneous Perspectives on Solute Relaxation in Fluids - The Common Origins of Nonpolar Solvation Dynamics and Vibrational Population Relaxation
Larsen RE, David EF, Goodyear G, Stratt RM |
| 544 - 549 |
The Role of the Attractive Potential of a Droplet in Unary and Binary Steady-State Nucleation
Arstila H, Vasilev OV, Kulmala M |
| 550 - 561 |
Measurement and Analysis of the Scattered-Light in the Critical Ionic Solution of Ethylammonium Nitrate in N-Octanol
Bonetti M, Bagnuls C, Bervillier C |
| 562 - 570 |
Structural Study of Liquid Methylene-Chloride with Reverse Monte-Carlo Simulation
Jedlovszky P |
| 571 - 575 |
Circumventing the Pathological Behavior of Path-Integral Monte-Carlo for Systems with Coulomb Potentials
Muser MH, Berne BJ |
| 576 - 579 |
Ferroelectric Properties of Pyridinium Perrhenate
Wasicki J, Czarnecki P, Pajak Z, Nawrocik W, Szczepanski W |
| 580 - 584 |
Mesoscopic Interpretation of Fokker-Planck Equation Describing Time Behavior of Liquid-Crystal Orientation
Muschik W, Su B |
| 585 - 591 |
Determination of Iodine Adlayer Structures on Au(111) by Scanning-Tunneling-Microscopy
Huang L, Zeppenfeld P, Horch S, Comsa G |
| 592 - 602 |
Effect of Solvent Quality on the Conformation and Relaxation of Polymers via Dissipative Particle Dynamics
Kong Y, Manke CW, Madden WG, Schlijper AG |
| 603 - 612 |
Quasi-Elastic Neutron-Scattering Study on Rotational Aromatic-Groups of a Thermotropic Copolyester (Vectra)
Koizumi S |
| 613 - 622 |
Molecular-Dynamics Simulations of Structural Formation of a Single Polymer-Chain - Bond-Orientational Order and Conformational Defects
Fujiwara S, Sato T |
| 623 - 629 |
Phase-Separation Dynamics in Mixtures Containing Surfactants
Melenkevitz J, Javadpour SH |
| 630 - 637 |
Surfactant-Induced Marangoni Motion of a Droplet into an External Liquid-Medium
Haidara H, Vonna L, Schultz J |
| 638 - 644 |
Micellar Aggregates Near the Isotropic-Cubic Liquid-Crystal Phase-Transition
Castelletto V, Itri R, Amaral LQ |
| 645 - 652 |
Specular X-Ray Reflectivity Studies of Microstructure and Ordering in Self-Assembled Multilayers
Malik A, Lin W, Durbin MK, Marks TJ, Dutta P |
| 653 - 660 |
High-Order Commensurate Structures of CF4 on Cu(110) from Interaction Potential Calculations
Marmier A, Hoang PN, Ramseyer C, Girardet C, Diercks V, Zeppenfeld P |
| 661 - 664 |
Time-Resolved Vibrationally Mediated Photodissociation of HNO3 - Watching Vibrational-Energy Flow
Bingemann D, Gorman MP, King AM, Crim FF |
| 665 - 668 |
Laser-Induced Fluorescence Spectroscopy of the Ketenyl Radical
Brock LR, Mischler B, Rohlfing EA, Bise RT, Neumark DM |
| 669 - 670 |
Optical-Optical Double-Resonance Spectroscopy - The (G)over-Tilde (2)Pi State of Caoh and Caod
Hailey RA, Jarman C, Bernath PF |
| 671 - 671 |
Eigensolution of a Singular Operator Delta(X)D/Dx+d/DX-Delta(X)
Park TJ |
| 672 - 673 |
Symmetry-Adapted Perturbation-Theory of Nonadditive 3-Body Interactions in Van-der-Waals-Molecules .1. General-Theory (Vol 103, Pg 8058, 1995)
Moszynski R, Wormer PE, Jeziorski B, Vanderavoird A |
