Ab Initio Molecular Orbital Study of the Mechanism of H-H, C-H, N-H, O-H and Si-H Bond Activation on Transient Cyclopentadienylcarbonylrhodium
- 1 January 1995
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 117 (2), 799-805
- https://doi.org/10.1021/ja00107a024