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 |
|---|---|
| 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 |
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