Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5394412 | Computational and Theoretical Chemistry | 2013 | 5 Pages |
Abstract
⺠Energy data are in agreement with the keto-amine tautomeric form resulted from X-ray studies. ⺠QTAIM topological analysis of electron density for some ligands and their organotin(IV) complexes. ⺠Comparative study of electron density in ligands and their organotin(IV) complexes at AIM and NBO methods. ⺠The strength of the metal-ligand bonds can be evaluated through AIM and NBO calculations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Mohamad Naseh, Tahereh Sedaghat, Abbas Tarassoli, Ehsan Shakerzadeh,