Theoretical studies on C-heteroatom bond formation via reductive elimination from group 10 M(PH3)2(CH3)(X) species (X = CH3, NH2, OH, SH) and the determination of metal-X bond strengths using density functional theory

Stuart A. Macgregor, Greg W. Neave, Christopher Smith

Research output: Contribution to journal › Article › peer-review

67 Citations (Scopus)

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Chemistry