| 1 - 10 |
Quantum-Mechanical Exchange in a Transition-Metal Hydride Complex - NMR Data for (CP(Pph(3))Irh3)(+) Fitted by a 2-Dimensional Model
Scheurer C, Wiedenbruch R, Meyer R, Ernst RR, Heinekey DM |
| 5 - 5 |
Comment on Excess Page Charge
Light JC |
| 11 - 17 |
Comparative-Study of Partially Coherent Anti-Stokes-Raman Scattering (Pcars) and Rayleigh-Scattering - Concentration and Temperature-Dependence of Scattered Intensities
Ishibashi T, Hamaguchi H |
| 18 - 23 |
Auger Decay of the Molecular-Field Split S-2P Core-Excited States in Hs Radical
Debrito AN, Svensson S, Osborne SJ, Ausmees A, Kivimaki A, Sairanen OP, Nommiste E, Aksela H, Saethre LJ |
| 24 - 34 |
Nonlinear-Optical and Vibrational Properties of Conjugated Polyaromatic Molecules
Rumi M, Zerbi G, Mullen K, Muller G, Rehahn M |
| 35 - 45 |
Inner-Shell Excitation of Monocyanoethylene, Trans-Dicyanoethylene, and Allylcyanide by Electron-Energy-Loss Spectroscopy
Hubinfranskin MJ, Aouni H, Duflot D, Mottetollet F, Hannay C, Ferreira LF, Tourillon G |
| 46 - 50 |
Instantaneous Normal-Mode Theory of Quantum Time-Correlation Functions - Raman-Spectrum of Liquid Cs2
Keyes T |
| 51 - 59 |
Dynamics of Dissipation Processes in the Ag-Xe Complex
Kometer R, Schwentner N |
| 60 - 76 |
Vector and Scalar Correlations in Statistical Dissociation - The Photodissociation of Nccn at 193 nm
North SW, Hall GE |
| 77 - 85 |
Photofragmentation Dynamics of Mg2H2O+
Chen J, Cheng YC, Kleiber PD |
| 86 - 93 |
A 193-nm-Laser Photofragmentation Time-of-Flight Mass-Spectrometric Study of Dimethylsulfoxide
Zhao HQ, Cheung YS, Heck DP, Ng CY, Tetzlaff T, Jenks WS |
| 94 - 108 |
A Fermi Golden-Rule, Liouville-Space Approach to the Study of Intramolecular Electron-Transfer Rate in Solution
Lami A, Santoro F |
| 109 - 115 |
Vibrational-Excitation of Ammonia Clusters by Helium Atom Scattering
Buck U, Krohne R, Schutte S |
| 116 - 126 |
Quantum Energy-Gap Law of Outer-Sphere Electron-Transfer Reactions - A Molecular-Dynamics Study on Aqueous-Solution
Ando K |
| 127 - 141 |
Inelastic-Collision Dynamics of Vibrationally Excited I-2(X)
Lawrence WG, Vanmarter TA, Nowlin ML, Heaven MC |
| 142 - 150 |
On the Direct Calculation of Thermal Rate Constants .2. The Flux-Flux Autocorrelation Function with Absorbing Potentials, with Application to the O+hcl-)Oh+cl Reaction
Thompson WH, Miller WH |
| 151 - 157 |
Diazasiline (Sinn) - Is There a Conflict Between Experiment and Theory
Ornellas FR, Ueno LT, Iwata S |
| 158 - 164 |
Theoretical Investigation of Structural and Thermodynamic Properties of Lanthanum Carbides Lacn (N=2-6)
Roszak S, Balasubramanian K |
| 165 - 171 |
Orbital Hardness Matrix and Fukui Indexes, Their Direct Self-Consistent-Field Calculations, and a Derivation of Localized Kohn-SHAM Orbitals
Liu GH |
| 172 - 181 |
Ab-Initio Potential-Energy Surfaces and Nonadiabatic Couplings Involved in Be4++h-2 Electron Rearrangement
Errea LF, Gorfinkiel JD, Kryachko ES, Macias A, Mendez L, Riera A |
| 182 - 194 |
Calculation of 2-Center Integrals Involving a Rapidly Oscillating Free-Electron Wave-Function
Opdebeek SS, Driessen JP, Beijerinck HC, Verhaar BJ |
| 195 - 199 |
Atomic Stress Isobaric Scaling for Systems Subjected to Holonomic Constraints
Melchionna S, Ciccotti G |
| 200 - 209 |
Associative Replica Ornstein-Zernike Equations and the Structure of Chemically Reacting Fluids in Porous-Media
Trokhymchuk A, Pizio O, Holovko M, Sokolowski S |
| 210 - 221 |
On the Heats of Formation of Trifluoromethyl Radical CF3 and Its Cation Cf3+
Asher RL, Ruscic B |
| 222 - 235 |
Layering in a 2-Component Liquid-System Undergoing a Phase-Separation
Hamraoui A, Privat M, Sellami H |
| 236 - 246 |
An H-Theorem for the Enskog Equation of a Binary Mixture of Dissimilar Hard-Spheres
Goldstein P, Garciacolin LS |
| 247 - 254 |
Site-Site Pair Correlation-Functions of Water from 25 to 400-Degrees-C - Revised Analysis of New and Old Diffraction Data
Soper AK, Bruni F, Ricci MA |
| 255 - 263 |
A Gibbs Ensemble Monte-Carlo Study of Phase Coexistence in Model C-60
Caccamo C, Costa D, Fucile A |
| 264 - 279 |
Phase-Diagrams of Single-Component Fluids in Disordered Porous Materials - Predictions from Integral-Equation Theory
Kierlik E, Rosinberg ML, Tarjus G, Monson PA |
| 280 - 288 |
Statistical Thermodynamics of End-Attached Chain Monolayers
Li BQ, Ruckenstein E |
| 289 - 300 |
Adsorption-Kinetics of Chemisorption by Surface Abstraction and Dissociative Adsorption
Sholl DS |
| 301 - 310 |
Influence of Hydrodynamic Flow on Nucleated Wetting
Law BM, Pak HK |
| 311 - 320 |
Spatial-Distribution of N-2 and No Desorbing from a Rh(533) Surface
Ikai M, Janssen NM, Nieuwenhuys BE, Tanaka K |
| 321 - 327 |
Photoconduction in Oligo-Para-Phenylenevinylene Films
Barth S, Bassler H, Wehrmeister T, Mullen K |
| 328 - 338 |
Monte-Carlo Simulations of the Adsorption of Amphiphilic Oligomers at Hydrophobic Interfaces
Wijmans CM, Linse P |
| 339 - 346 |
A Finitely Extensible Network Strand Model with Nonlinear Backbone Forces and Entanglement Kinetics
Geurts KR, Wedgewood LE |
| 347 - 375 |
Mode-Coupling Theory of the Slow Dynamics of Polymeric Liquids - Fractal Macromolecular Architectures
Fuchs M, Schweizer KS |
| 376 - 387 |
Surface-Layers Overlap and Effective Adhesion in Reverse Micelles - A Discussion from the Adhesive Spheres Mixture Model
Amokrane S, Regnaut C |
| 388 - 391 |
Molecular-Dynamics Simulation Studies of the Density Profiles of Water Between (9-3) Lennard-Jones Walls
Spohr E |
| 392 - 401 |
Calorimetric Heats for Co and Oxygen-Adsorption and for the Catalytic Co Oxidation Reaction on Pt(111)
Yeo YY, Vattuone L, King DA |
| 402 - 416 |
Effectiveness of Nonequilibrium Closures for the Many-Body Forces in Concentrated Colloidal Dispersions
Lionberger RA, Russel WB |
| 417 - 431 |
Theory of Desorption Induced by Electronic-Transitions - A Time-Independent Quantum-Mechanical Approach
Seideman T |
| 432 - 435 |
Eigenstate Resolved Infrared-Infrared Double-Resonance Study of Intramolecular Vibrational-Relaxation in Benzene - First Overtone of the CH Stretch
Callegari A, Srivastava HK, Merker U, Lehmann KK, Scoles G, Davis MJ |
| 436 - 437 |
Theoretical Prediction of the Spin-Orbit-Splitting in the Nco, NCS, Hcco and Hccs Radicals
Szalay PG, Blaudeau JP |
| 438 - 438 |
The Transport-Properties of Fluid Mixtures Near the Vapor-Liquid Critical Line (Vol 104, Pg 3026, 1996)
Luettmerstrathmann J, Sengers JV |
