| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1324657 | Journal of Organometallic Chemistry | 2009 | 10 Pages |
Abstract
Quantum chemical calculations on various reaction pathways for the addition of ethylene to RuO3(CH2) identify the [3+2]C,O cycloaddition as the kinetically and thermodynamically preferred process. The [3+2]O,O cycloaddition route is able to compete kinetically.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Robin Haunschild, Sandor Tüllmann, Gernot Frenking, Max C. Holthausen,