| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386554 | Chemical Physics Letters | 2010 | 4 Pages |
Abstract
Pseudo-three-dimensional plot of potential energy surface for H + Li2 abstraction reaction calculated at θ = 42:675° (minimum configuration). Isoenergetic contours are spaced by 12.5 kcal/mol. The energy zero was set at the entrance channel asymptote (Li2).
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Angelo M. Maniero, Paulo H. Acioli, Geraldo Magela e Silva, Ricardo Gargano,