| 493 - 496 |
Excited Nu(3) Vibrational-State of the Ar-HCN and Kr-HCN Dimers
Arunan E, Emilsson T, Gutowsky HS |
| 497 - 505 |
Electron-Spin-Resonance and Theoretical-Studies of the Po2 and Aso2 Radicals in Neon Matrices at 4 K - Laser Vaporization and X-Irradiation Radical Generation Techniques
Knight LB, Jones GC, King GM, Babb RM, Mckinley AJ |
| 506 - 513 |
Density-Dependence of the Ionization-Potential of CH3I in Argon and of the Quasi-Free Electron-Energy in Argon
Alomari AK, Reininger R |
| 514 - 519 |
Infrared-Spectroscopy of the Siliconium Ion, Sih5+
Boo DW, Lee YT |
| 520 - 530 |
Infrared-Spectroscopy of the Molecular-Hydrogen Solvated Carbonium-Ions, Ch5+(H-2)(N) (N=1-6)
Boo DW, Lee YT |
| 531 - 544 |
Resonant Ion-Dip Infrared-Spectroscopy of Benzene-H2O and Benzene-Hod
Pribble RN, Garrett AW, Haber K, Zwier TS |
| 545 - 550 |
Kinetics of Crystallizing D2O Water Near 50 K by Fourier-Transform Infrared-Spectroscopy and a Comparison with the Corresponding Calorimetric Studies on H2O Water
Hage W, Hallbrucker A, Mayer E, Johari GP |
| 551 - 561 |
Magnetic-Resonance and Spin Dynamics Radical-Ion Pairs - Pulsed Time-Resolved Fluorescence-Detected Magnetic-Resonance
Shkrob IA, Trifunac AD |
| 562 - 567 |
Symmetry-Breaking and Localization in Resonant Photon-Emission
Cederbaum LS |
| 568 - 576 |
Overtone Raman-Spectrum and Molecular Polarizability Surface of CO2
Tejeda G, Mate B, Montero S |
| 577 - 583 |
Hyperfine Constants of Bromine and Iodine Monofluoride
Muller HS, Gerry MC |
| 584 - 594 |
Structure and Vibrations of Phenol CH3OH (Cd3Od) in the Electronic Ground and Excited-State, Revealed by Spectral Hole-Burning and Dispersed Fluorescence Spectroscopy
Schmitt M, Muller H, Henrichs U, Gerhards M, Perl W, Deusen C, Kleinermanns K |
| 595 - 606 |
Nonequilibrium Photoinduced Electron-Transfer
Cho MH, Silbey RJ |
| 607 - 617 |
Disposal of Reactant Vibrational-Excitation in Adiabatically Endothermic Reactions .1. H+d-2(V"=1, J"=2)-)HD(V’, J’)+d
Lanzisera DV, Valentini JJ |
| 618 - 625 |
Kinetic-Energy Dependence of the Reactions of Ru+, Rh+, Pd+, and Ag+ with O-2
Chen YM, Armentrout PB |
| 626 - 641 |
Trajectory Simulations of Collisional Energy-Transfer in Highly Excited Benzene End Hexafluorobenzene
Lenzer T, Luther K, Troe J, Gilbert RG, Lim KF |
| 642 - 647 |
Finite-Difference Approach to Solving Heisenbergs Operator-Equations of Motion - Application to One-Dimensional Time-Dependent Hamiltonians
Sharafeddin OA |
| 648 - 655 |
Electronic-Structures of Pd-4 and Pt-4
Dai DG, Balasubramanian K |
| 656 - 662 |
Anharmonic Contributions to the Inversion Vibration in 2-Aminopyrimidine
Mccarthy WJ, Lapinski L, Nowak MJ, Adamowicz L |
| 663 - 675 |
A General Quantum-Chemical Approach to Study the Locally Perturbed Periodic-Systems - A New Development of the Ab-Initio Crystal Elongation Method
Mitani M, Imamura A |
| 676 - 682 |
Characterization of Molecular Shape Resonances Using Different Decouplings of the Dilated Electron Propagator with Application to (2)Pi Co- and (2)Beta(2G) C2H4- Shape Resonances
Medikeri MN, Mishra MK |
| 683 - 690 |
Dynamics of Beryllocene
Margl P, Schwarz K, Blochl PE |
| 691 - 697 |
A New Jastrow Factor for Atoms and Molecules, Using 2-Electron Systems as a Guiding Principle
Flad HJ, Savin A |
| 698 - 715 |
Potential-Energy Surfaces and Dynamics in Core-Ionized and Core-Excited States
Schulte HD, Cederbaum LS |
| 716 - 724 |
Shear-Flow at Liquid-Liquid Interfaces
Padilla P, Toxvaerd S, Stecki J |
| 725 - 750 |
The Kinetic-Theory of a Simple, Chemically Reactive Fluid - Scattering Functions and Relaxation Processes
Qin LH, Dahler JS |
| 751 - 760 |
The Influence of Surface Heterogeneity Can Thermodynamics of Adsorption - Hard-Rods on a Line
Bakaev VA, Steele WA |
| 761 - 772 |
Effects of Chain Topology on Polymer Dynamics - Configurational Relaxation in Polymer Melts
Shaffer JS |
| 773 - 787 |
Kinetics of Protein-Like Models - The Energy Landscape Factors That Determine Folding
Betancourt MR, Onuchic JN |
| 788 - 793 |
Photoinduced Electron-Transfer from Pi-Conjugated Polymers Onto Buckminsterfullerene, Fulleroids, and Methanofullerenes
Janssen RA, Hummelen JC, Lee K, Pakbaz K, Sariciftci NS, Heeger AJ, Wudl F |
| 794 - 797 |
Quasi-Elastic Light-Scattering in the Presence of a Sinusoidal Electric-Field - A Comparison of Theories to Experimental-Data on Poly(Lysine)
Schmitz KS, Pontallon TJ |
| 798 - 806 |
A New Method for Obtaining Distributions of Relaxation-Times from Frequency Relaxation Spectra
Alvarez F, Alegria A, Colmenero J |
| 807 - 817 |
Viscosity Coefficients for Anisotropic, Nematic Fluids Based on Structural Theories of Suspensions
Kroger M, Sellers HS |
| 818 - 825 |
Herringbone Structure in 2-Dimensional Single-Crystals of Cyanine Dyes .1. Detailed Structure-Analysis Using Electron-Diffraction
Kirstein S, Steitz R, Garbella R, Mohwald H |
| 826 - 833 |
Herringbone Structure in 2-Dimensional Single-Crystals of Cyanine Dyes .2. Optical-Properties
Kirstein S, Mohwald H |
| 834 - 841 |
Nature of Optical-Transitions in Conjugated Oligomers .1. Theoretical Characterization of Neutral and Doped Oligo(Phenylenevinylene)S
Cornil J, Beljonne D, Bredas JL |
| 842 - 849 |
Nature of Optical-Transitions in Conjugated Oligomers .2. Theoretical Characterization of Neutral and Doped Oligothiophenes
Cornil J, Beljonne D, Bredas JL |
| 850 - 859 |
Microscopic Theory of Molecular-Crystal Surface 2nd-Harmonic Generation
Munn RW |
| 860 - 863 |
Comparison of Experimental and Computed Vibrationally Inelastic Rate Constants for Li-2 a (1)Sigma(+)(U)-Ne Collisions
Gao YX, Stewart B |
| 864 - 864 |
Theoretical-Study of Hcl+ - Potential Curves, Radiative Lifetimes, and Photodissociation Cross-Sections (Vol 95, Pg 9009, 1991)
Pradhan AD, Kirby KP, Dalgarno A |
