| 8793 - 8804 |
Excitonic Interactions and Excimer Formation in Pure and Mixed Cluster Isotopomers of Naphthalene
Saigusa H, Lim EC |
| 8805 - 8810 |
Electronic Absorption-Spectra of Linear Carbon Chains in Neon Matrices .3. Hc2N+1H
Fulara J, Freivogel P, Forney D, Maier JP |
| 8811 - 8820 |
Xe-N Clusters in the Alpha-Cages of Zeolite KA
Jameson CJ, Jameson AK, Gerald RE, Lim HM |
| 8821 - 8827 |
Observation of Characteristic, Polarity-Dependent, Doppler Shifts from Neutral Species in the Positive-Column of a Discharge Plasma
Hong XC, Miller TA |
| 8828 - 8839 |
High-Resolution Infrared Molecular-Beam Spectroscopy of Cyanoacetylene Clusters
Yang X, Kerstel ER, Scoles G, Bemish RJ, Miller RE |
| 8840 - 8845 |
Photoinduced Electron-Transfer Reactions in Mixed Films of Pi-Conjugated Polymers and a Homologous Series of Tetracyano-P-Quinodimethane Derivatives
Janssen RA, Christiaans MP, Hare C, Martin N, Sariciftci NS, Heeger AJ, Wudl F |
| 8846 - 8853 |
Rotational Analysis of the Nu(1) Band of Trichlorofluoromethane from High-Resolution Fourier-Transform and Diode-Laser Spectra of Supersonic Jets and Isotopically Enriched Samples
Snels M, Beil A, Hollenstein H, Quack M, Schmitt U, Damato F |
| 8854 - 8863 |
Computer-Simulation Study of Rayleigh and Raman-Spectra and Spectral Moments of Fluid C2H6
Keller M, Mueller A, Versmold H, Steele WA |
| 8864 - 8872 |
Photoinduced Electron-Transfer and Geminate Recombination in Liquids - Analytical Theory and Monte-Carlo Simulations
Swallen SF, Fayer MD |
| 8873 - 8883 |
Rate Expressions for Excitation Transfer .4. Energy Migration and Superexchange Phenomena
Scholes GD, Ghiggino KP |
| 8884 - 8890 |
Theoretical-Study of the Effect of Reagent Rotation on the Reaction of F+h-2(Nu=0,J)
Song JB, Gislason EA |
| 8891 - 8900 |
Comparison of Quantum and Semiclassical Variational Transition-State Models for the HO2-)H+o-2 Microcanonical Rate-Constant
Song KY, Peslherbe GH, Hase WL, Dobbyn AJ, Stumpf M, Schinke R |
| 8901 - 8909 |
Reaction Dynamics of O(D-1) with HCN(00(0)V(3))
Kreher C, Theinl R, Gericke KH |
| 8910 - 8920 |
Activated Rate-Processes - Anharmonic Corrections to the Quantum Rate
Georgievskii Y, Pollak E |
| 8921 - 8923 |
Internal Rotational Barriers of Cloocl
Francisco JS |
| 8924 - 8930 |
3-Body Effects on Molecular-Properties in the Water Trimer
Gregory JK, Clary DC |
| 8931 - 8943 |
Many-Body Methods for Excited-State Potential-Energy Surfaces .2. Analytic 2nd Derivatives for Excited-State Energies in the Equation-of-Motion Coupled-Cluster Method
Stanton JF, Gauss J |
| 8944 - 8954 |
Multireference Configuration-Interaction Studies on Metastable States of the Dication Bn2+
Mawhinney RC, Bruna PJ, Grein F |
| 8955 - 8963 |
Vibrational Analyses of Trans,Trans-1,3,5,7-Octatetraene and All-Trans-1 ,3,5,7,9-Decapentaene Based on Ab-Initio Molecular-Orbital Calculations and Observed Infrared and Raman-Spectra
Hirata S, Yoshida H, Torii H, Tasumi M |
| 8964 - 8979 |
Vibrational Analyses of Transpolyacetylene Based on Ab-Initio 2nd-Order Moller-Plesset Perturbation Calculations of Trans-Oligoenes
Hirata S, Torii H, Tasumi M |
| 8980 - 8984 |
Solvation Dynamics in Hard-Sphere Solvents
Evans GT |
| 8985 - 8992 |
Slowing-Down of the Kinetics of Liquid-Liquid Phase-Separation Along the Binodal Curve of a Binary-Liquid Mixture with a Miscibility Gap Approaching the Critical-Point
Steinhoff B, Woermann D |
| 8993 - 9009 |
Ion-Induced Nucleation .2. Polarizable Multipolar Molecules
Kusaka I, Wang ZG, Seinfeld JH |
| 9010 - 9023 |
Multiconfigurational Self-Consistent Reaction Field-Theory for Nonequilibrium Solvation
Mikkelsen KV, Cesar A, Agren H, Jensen HJ |
| 9024 - 9029 |
Molecular-Dynamics and Simple Transition-State Theory Predictions of Rates of Atomic Diffusion in Rare-Gas Matrices
Guo Y, Thompson DL |
| 9030 - 9037 |
Thermal Electrons in Liquids with High Polarizability
Atrazhev VM, Iakubov IT |
| 9038 - 9044 |
Formation of Argon Clusters by Homogeneous Nucleation in Supersonic Shock-Tube Flow
Zahoransky RA, Hoschele J, Steinwandel J |
| 9045 - 9052 |
Cluster-Surface Interaction at High Kinetic-Energy .1. Electron-Emission
Hendell E, Even U |
| 9053 - 9061 |
Wetting of Crystalline Polymer Surfaces - A Molecular-Dynamics Simulation
Fan CF, Cagin T |
| 9062 - 9073 |
Quantum-Mechanical Studies of Photodesorption of Ammonia from a Metal-Surface - Isotope Effects, Final-State Distributions, and Desorption Mechanisms
Guo H, Seideman T |
| 9074 - 9082 |
Computer-Simulation Studies of Anomalous Diffusion in Gels - Structural-Properties and Probe-Size Dependence
Netz PA, Dorfmuller T |
| 9083 - 9090 |
Structure Features in Binary-Liquid Li-Tl Alloys
Chen KY, Liu HB, Hu ZQ |
| 9091 - 9100 |
Extended Molecular-Dynamics and Optimized Rouse-Zimm Model Studies of a Short Peptide - Various Friction Approximations
Hu Y, Kostov K, Perico A, Smithline S, Freed KF |
| 9101 - 9109 |
Theory of the Influence of End Conditions on Self-Contact in DNA Loops
Coleman BD, Tobias I, Swigon D |
| 9110 - 9111 |
The Heat of Formation of Hno
Lee TJ, Dateo CE |
| 9112 - 9112 |
The Polarization Contribution to the Free-Energy of Hydration (Vol 102, Pg 6145, 1995)
Orozco M, Luque FJ |
| 9113 - 9113 |
Simulated Annealing Using the Classical Density Distribution (Vol 101, Pg 533, 1994)
Ma JP, Straub JE |
