An Energetically Feasible Mechanism for the Activation of the C−H Bond by the 16-Electron CpM(PH3)(CH3)+ (M = Rh, Ir) Complex. A Theoretical Study
- 1 June 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 119 (23), 5373-5383
- https://doi.org/10.1021/ja961847r
Abstract
No abstract availableThis publication has 27 references indexed in Scilit:
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