| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383909 | Chemical Physics Letters | 2011 | 7 Pages |
Abstract
⺠Lithium amine as motive power. ⺠Modelling by a simple reaction. ⺠Importance of the computational protocol to describe pathway. ⺠Guidelines from Bader's theory and conceptual DFT tools.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Marie-Laure Bonnet, Vincent Tognetti,