Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6877633 | Journal of Molecular Graphics and Modelling | 2015 | 21 Pages |
Abstract
- The interplay between anion-Ï and pnicogen bond interactions is studied.
- The cooperative energy ranges from â1.8 to â4.1 kcal molâ1.
- The complexes in which weaker Pn-bond is present exhibit strong cooperativity.
- When the anion is Fâ, shortening of Pâ¯N/O appears more pronounced.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Mehdi D. Esrafili, Fariba Mohammadian-Sabet, Mohammad Solimannejad,