1 |
Direct dynamics quasiclassical trajectory study of the thermal stereomutations of cyclopropane Doubleday C, Bolton K, Hase WL Journal of Physical Chemistry A, 102(21), 3648, 1998 |
2 |
Intramolecular Energy-Transfer Rates for Vinyl Bromide and Deuterium-Substituted Vinyl Bromides from Power Spectrum Line Splittings Pan R, Raff LM Journal of Chemical Physics, 106(4), 1382, 1997 |
3 |
Monte-Carlo Variational Transition-State Theory Study of the Unimolecular Dissociation of Rdx Shalashilin DV, Thompson DL Journal of Physical Chemistry A, 101(5), 961, 1997 |
4 |
Statistical and Nonstatistical Dynamics in the Unimolecular Decomposition of Vinyl Bromide Kay RD, Raff LM Journal of Physical Chemistry A, 101(6), 1007, 1997 |
5 |
Intrinsic Non-Rrk Behavior - Classical Trajectory, Statistical-Theory, and Diffusional Theory Studies of a Unimolecular Reaction Shalashilin DV, Thompson DL Journal of Chemical Physics, 105(5), 1833, 1996 |
6 |
Intramolecular Energy-Transfer Rates and Pathways for Vinyl Bromide Pan R, Raff LM Journal of Physical Chemistry, 100(20), 8085, 1996 |
7 |
CH3 State Distributions Form the Reactions of O(D-1) with Saturated and Chlorinated Hydrocarbons Schott R, Schlutter J, Olzmann M, Kleinermanns K Journal of Chemical Physics, 102(21), 8371, 1995 |
8 |
Statistical Effects in the Thermal Deazetization Reaction of 2,3-Diazabicyclo(2.2.1)Hept-2-Ene Sorescu DC, Thompson DL, Raff LM Journal of Chemical Physics, 103(13), 5387, 1995 |
9 |
Fragmentation of One-Dimensional Monatomic Chains Under Tension - Simulation and Statistical-Theory Bolton K, Nordholm S, Schranz HW Journal of Physical Chemistry, 99(9), 2477, 1995 |
10 |
Theoretical-Studies of the Thermal Gas-Phase Decomposition of Vinyl Bromide on the Ground-State Potential-Energy Surface Abrash SA, Zehner RW, Mains GJ, Raff LM Journal of Physical Chemistry, 99(10), 2959, 1995 |