Title | Journal | Journal Categories | Citations | Publication Date |
---|---|---|---|---|
10.1016/S0009-2614(99)00096-2 | Chemical Physics Letters |
| 1999 | |
Dynamics of the O(3P)+HCl reaction on the 3Aā³ electronic state: A new ab initio potential energy surface, quasi-classical trajectory study, and comparison to experiment | The Journal of Chemical Physics |
| 41 | 1999 |
Theoretical study of an isotope effect on rate constants for the CH3+H2āCH4+H and CD3+H2āCD3H+H reactions using variational transition state theory and the multidimensional semiclassical tunneling method | The Journal of Chemical Physics |
| 19 | 1999 |
Optimized Parameters for Scaling Correlation Energy | The Journal of Physical Chemistry A |
| 176 | 1999 |
Direct Dynamics for Free Radical Kinetics in Solution:ā Solvent Effect on the Rate Constant for the Reaction of Methanol with Atomic Hydrogen | The Journal of Physical Chemistry A |
| 91 | 1999 |