Computational Studies on the Stabilities of trans-[Ir(OMe)(CO)(PPh3)2] and trans-[Ir(CH2Me)(CO)(PPh3)2] toward β-H Elimination
Author:
Affiliation:
1. School of Engineering and Physical Sciences, William Perkin Building, Heriot-Watt University, Edinburgh, EH14 4AS, U.K.
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/om700276p
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