| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394452 | Computational and Theoretical Chemistry | 2012 | 6 Pages |
Abstract
⺠Geometry distortion in beryllium bonds accounts for about 30% of the interaction energy. ⺠Stability trends can only be rationalized if the distortion effects are taken into account. ⺠The electron acceptor capacity of the Lewis acid changes dramatically with distortion.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ana MartÃn-Sómer, Al Mokhtar Lamsabhi, Otilia Mó, Manuel Yáñez,