| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1323290 | Journal of Organometallic Chemistry | 2015 | 5 Pages |
Abstract
Density functional theory studies on CpCoBi2BnHn (n = 7, 8, 9) indicate an energetic preference for structures with Bi2Co faces and Bi-Bi edges in contrast to the analogous CpCoP2BnHn and CpCoC2BnHn+2 derivatives.250
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Amr A.A. Attia, Alexandru Lupan, R. Bruce King,