Authors: Asaf Farhi
Chemical reaction dynamics are usually tackled within the framework of Quantum Mechanics which can be computationally demanding. Here we suggest to use the energy-dependent Hamilton-Jacobi description with a classical reactive force field to obtain the most probable path. This may enable to calculate the reaction rate.
Comments: 2 Pages.
[v1] 2016-09-09 15:09:53
Unique-IP document downloads: 18 times
Add your own feedback and questions here:
You are equally welcome to be positive or negative about any paper but please be polite. If you are being critical you must mention at least one specific error, otherwise your comment will be deleted as unhelpful.