| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1336961 | Polyhedron | 2013 | 12 Pages |
Abstract
A systematic experimental and computational study of six 1,1′-ferrocene and the corresponding ferrocenium diamines is presented. The influence of alkyl, aryl, and silyl substituents on the nitrogen atoms was studied from a geometric and an electronic point of view.
Graphical abstractA systematic experimental and computational study of six 1,1′-ferrocene and the corresponding ferrocenium diamines is presented. The influence of alkyl, aryl, and silyl substituents on the nitrogen atoms was studied from a geometric and an electronic point of view.Figure optionsDownload full-size imageDownload as PowerPoint slide
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Selma Duhović, Paula L. Diaconescu,