Abstract
A quantum mechanical approach was developed for treating abstraction processes such as the H+CH4→H2+CH3 reaction. The general scheme is based on the arrangement decoupling imaginary potentials method. The resultant approach can be extended to high dimensions.
Original language | English |
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Pages (from-to) | 7614-7623 |
Number of pages | 10 |
Journal | Journal of Chemical Physics |
Volume | 117 |
Issue number | 16 |
DOIs | |
State | Published - 22 Oct 2002 |