| 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.
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											Authors
												Mohamad Naseh, Tahereh Sedaghat, Abbas Tarassoli, Ehsan Shakerzadeh, 
											