| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1335589 | Polyhedron | 2016 | 9 Pages |
Abstract
A theoretical study on the structure and nature of M â N bonds in some potential pharmacologically active [(CO)4M â BIIM(R)] {M = Cr, Mo, W; R = H, F, Cl, Br} complexes have been investigated with the BP86 and MP2 methods using the def2-TZVPP basis set.78
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
![Nature of the metal-ligand bond in some [(CO)4M â BIIM(R)] {M = Cr, Mo, W; R = H, F, Cl, Br} complexes: A theoretical study](/preview/png/1335589.png "First Page Preview: Nature of the metal-ligand bond in some [(CO)4M â BIIM(R)] {M = Cr, Mo, W; R = H, F, Cl, Br} complexes: A theoretical study")
Authors
Mehdi Bayat, Masoud Hatami,