| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7809884 | Journal of Molecular Structure | 2014 | 16 Pages |
Abstract
- Potential energy landscapes were obtained theoretically for ferrocene, 1-bromoferrocene and 1,1â²-dibromoferrocene.
- The conformational preferences for the isolated molecules were confirmed by matrix isolation IR spectroscopy.
- Intermolecularly-induced conformational disorder in the different polymorphs of the compounds was evaluated.
- A new polymorph of 1,1â²-dibromoferrocene was discovered.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
PatrÃcia A. Silva, Teresa M.R. Maria, Cláudio M. Nunes, Maria Ermelinda S. Eusébio, Rui Fausto,