| 1 |
Experimental and computational investigation of energy transfer between azulene and krypton
Bernshtein V, Oref I, Liu CL, Hsu HC, Ni CK
Chemical Physics Letters, 429(1-3), 317, 2006 |
| 2 |
Energy transfer between polyatomic molecules II: Energy transfer quantities and probability density functions in benzene, toluene, p-xylene, and azulene collisions
Bernshtein V, Oref I
Journal of Physical Chemistry A, 110(4), 1541, 2006 |
| 3 |
Energy transfer between polyatomic molecules. 3. Energy transfer quantities and probability density functions in self-collisions of benzene, toluene, p-xylene and azulene
Bernshtein V, Oref I
Journal of Physical Chemistry A, 110(27), 8477, 2006 |
| 4 |
Energy transfer between polyatomic molecules. 1. Gateway modes, energy transfer quantities and energy transfer probability density functions in benzene-benzene and Ar-benzene collisions
Bernshtein V, Oref I
Journal of Physical Chemistry B, 109(17), 8310, 2005 |
| 5 |
Termolecular collisions: Comparison between analytical expression and trajectory calculations
Bernshtein V, Oref I
Journal of Physical Chemistry A, 108(39), 8131, 2004 |
| 6 |
Termolecular collisions between benzene and Ar
Bernshtein V, Oref I
Journal of Chemical Physics, 118(23), 10611, 2003 |
| 7 |
Dependence of collision lifetimes on translational energy
Bernshtein V, Oref I
Journal of Physical Chemistry A, 105(14), 3454, 2001 |
| 8 |
Gateway modes for collisional energy transfer between benzene and Ar
Bernshtein V, Oref I
Journal of Physical Chemistry A, 105(47), 10646, 2001 |
| 9 |
Dynamics and energy release in benzene/Ar cluster dissociation
Bernshtein V, Oref I
Journal of Chemical Physics, 112(2), 686, 2000 |
| 10 |
Dynamic global potentials and second virial coefficients from trajectory calculations
Bernshtein V, Orer I
Journal of Physical Chemistry A, 104(4), 706, 2000 |
