| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394613 | Computational and Theoretical Chemistry | 2012 | 10 Pages |
Abstract
⺠The electron density shift of intramolecular interactions has been studied. ⺠A fragmentation schemes have been proposed to evaluate the electron density shift. ⺠Different types of interaction have been considered.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Goar Sánchez-Sanz, Cristina Trujillo, Ibon Alkorta, José Elguero,