| 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 |
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 |
| 3 |
Collisional Deactivation of Highly Vibrationally Excited Pyrazine
Miller LA, Barker JR
Journal of Chemical Physics, 105(4), 1383, 1996 |
| 4 |
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 |
| 5 |
Intermolecular Potential Effects in Trajectory Calculations of Collisions Between Large Highly Excited Molecules and Noble-Gases
Lenzer T, Luther K
Journal of Chemical Physics, 105(24), 10944, 1996 |
| 6 |
Estimating Solvent Free-Volume Parameters from NMR Relaxation Studies
Zielinski JM, Butsch M
Industrial & Engineering Chemistry Research, 34(6), 2128, 1995 |
