| 1 |
Nonadiabatic transition-state theory: A Monte Carlo study of competing bond fission processes in bromoacetyl chloride
Marks AJ
Journal of Chemical Physics, 114(4), 1700, 2001 |
| 2 |
Why are collision induced rotational distributions unresponsive to kinematic differences?
Clare S, Marks AJ, McCaffery AJ
Journal of Physical Chemistry A, 104(31), 7181, 2000 |
| 3 |
Rotational and vibrotational transfer in H-*-CO2 collisions: The influence of stereokinematic restrictions
Clare S, Marks AJ, McCaffery AJ
Journal of Chemical Physics, 111(20), 9287, 1999 |
| 4 |
Methods for constraining zero-point energy in classical Monte Carlo transition-state theory
Marks AJ
Journal of Chemical Physics, 108(4), 1438, 1998 |
| 5 |
A Microcanonical Monte-Carlo Method for Simulating Vibrationally Excited Molecules Embedded in Clusters
Marks AJ
Journal of Chemical Physics, 106(17), 6977, 1997 |
| 6 |
A Simple-Model Indicating the Origin of the Angular-Momentum Gap Law in Rotational Transfer
Osborne MA, Marks AJ, Mccaffery AJ
Journal of Physical Chemistry, 100(10), 3888, 1996 |
| 7 |
Unusual Inverse Secondary Isotope Effects - A Statistical Study of Cd2Hnc and Ch3Nc Isomerization
Marks AJ
Journal of Chemical Physics, 102(8), 3248, 1995 |
| 8 |
A Classical Trajectory Study of Cd2Hnc Isomerization
Marks AJ
Journal of Chemical Physics, 100(11), 8096, 1994 |
