Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5392797 | Computational and Theoretical Chemistry | 2016 | 5 Pages |
Abstract
DFT study of d4 tris(benzoylacetonato-κ2O,Oâ²)manganese(III) isomers.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jeanet Conradie,