A Theoretical View on Co+-Mediated C−C and C−H Bond Activations in Ethane
Author:
Affiliation:
1. Contribution from the Institut für Organische Chemie der Technischen Universität Berlin, Strasse des 17, Juni 135, D-10623 Berlin, Germany
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja954090x
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1. Newly Formed Institute Gives Boost To Dutch Catalysis Research, Education
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3. The performance of density‐functional/Hartree–Fock hybrid methods: Cationic transition‐metal methyl complexes MCH+3 (M=Sc–Cu,La,Hf–Au)
4. Mechanismus der Fe+-vermittelten C-C- und C-H-Bindungsaktivierung in Ethan aus theoretischer Sicht
5. How Does Fe+ Activate C−C and C−H Bonds in Ethane? A Theoretical Investigation Using Density Functional Theory
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