| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1325602 | Journal of Organometallic Chemistry | 2006 | 7 Pages |
Abstract
Quantum chemical calculations of the reaction profile for addition of ethylene to OsO3(CH2) show that there are several reactions pathways besides the most favorable [3+2]O, C addition.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Daniel Cappel, Sandor Tüllmann, Christoph Loschen, Max C. Holthausen, Gernot Frenking,