검색결과 : 10건
| No. | Article |
|---|---|
| 1 |
Molecular collision dynamics on several electronic states Martinez TJ, BenNun M, Levine RD Journal of Physical Chemistry A, 101(36), 6389, 1997 |
| 2 |
Dynamical stereochemistry on several electronic states: A computational study of Na*+H-2 BenNun M, Martinez TJ, Levine RD Journal of Physical Chemistry A, 101(41), 7522, 1997 |
| 3 |
Ultrafast X-ray and electron diffraction: Theoretical considerations BenNun M, Cao JS, Wilson KR Journal of Physical Chemistry A, 101(47), 8743, 1997 |
| 4 |
Classical Quantal Method for Multistate Dynamics - A Computational Study Martinez TJ, Bennun M, Ashkenazi G Journal of Chemical Physics, 104(8), 2847, 1996 |
| 5 |
Solvent-Induced Nonadiabatic Transitions in Iodine - An Ultrafast Pump-Probe Computational Study Bennun M, Levine RD, Fleming GR Journal of Chemical Physics, 105(8), 3035, 1996 |
| 6 |
On the Zero-Point Energy in Classical Trajectory Computations Bennun M, Levine RD Journal of Chemical Physics, 105(18), 8136, 1996 |
| 7 |
Multi-Electronic-State Molecular-Dynamics - A Wave-Function Approach with Applications Martinez TJ, Bennun M, Levine RD Journal of Physical Chemistry, 100(19), 7884, 1996 |
| 8 |
Ion-Molecule Recombination and Other Activationless Processes in Solution - Foundations of a Capture Model Bennun M, Levine RD Journal of Chemical Physics, 100(5), 3594, 1994 |
| 9 |
Dissociation Dynamics of Diatomic-Molecules Embedded in Impact Heated Rare-Gas Clusters Raz T, Schek I, Bennun M, Even U, Jortner J, Levine RD Journal of Chemical Physics, 101(10), 8606, 1994 |
| 10 |
Conservation of Zero-Point Energy in Classical Trajectory Computations by a Simple Semiclassical Correspondence Bennun M, Levine RD Journal of Chemical Physics, 101(10), 8768, 1994 |