| 1 |
Dynamic global potentials and second virial coefficients from trajectory calculations
Bernshtein V, Orer I
Journal of Physical Chemistry A, 104(4), 706, 2000 |
| 2 |
Quasiclassical trajectory simulations of collisional vibrationally excited HgBr(B-2 Sigma). II. Dependence on rotational excitation
Velardez GF, Bollati RA, Ferrero JC
Journal of Chemical Physics, 108(13), 5338, 1998 |
| 3 |
Connecting Quantum State-Resolved Scattering Data Directly to Chemical-Kinetics - Energy-Transfer Distribution-Functions for the Collisional Relaxation of Highly Vibrationally Excited Molecules from State-Resolved Probes of the Bath
Michaels CA, Flynn GW
Journal of Chemical Physics, 106(9), 3558, 1997 |
| 4 |
Collisional Energy-Transfer Between Ar and Normal and Vibrationally and Rotationally Frozen Internally Excited Benzene-Trajectory Calculations
Bernshtein V, Oref I
Journal of Chemical Physics, 106(17), 7080, 1997 |
| 5 |
Contribution of the Tail of a Biexponential Energy-Transfer Probability-Distribution to Thermal Unimolecular Rate Coefficients
Bernshtein V, Oref I, Lendvay G
Journal of Physical Chemistry A, 101(13), 2445, 1997 |
| 6 |
Temperature Effects in the Collisional Deactivation of Highly Vibrationally Excited Pyrazine by Unexcited Pyrazine
Miller LA, Cook CD, Barker JR
Journal of Chemical Physics, 105(8), 3012, 1996 |
