Computational Analysis of Two-State Reactivity in β-Hydride Elimination Mechanisms of Fe(II)– and Co(II)–Alkyl Complexes Supported by β-Diketiminate Ligand-Reference-Cited by-同舟云学术

Computational Analysis of Two-State Reactivity in β-Hydride Elimination Mechanisms of Fe(II)– and Co(II)–Alkyl Complexes Supported by β-Diketiminate Ligand

Published:2019-09-11 Issue:19 Volume:38 Page:3582-3589
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Takayanagi Toshiyuki¹^ORCID,Saito Kohei¹,Suzuki Haruya¹,Watabe Yuya¹,Fujihara Takashi¹^ORCID

Affiliation:

1. Department of Chemistry, Saitama University, Shimo-Okubo 255, Sakura-ku, Saitama City, Saitama 338-8570, Japan

Funder

Ministry of Education, Culture, Sports, Science and Technology

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.organomet.9b00418

Reference58 articles.

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3. Computational Approach to Molecular Catalysis by 3d Transition Metals: Challenges and Opportunities

4. Open-Shell Organometallics as a Bridge between Werner-Type and Low-Valent Organometallic Complexes. The Effect of the Spin State on the Stability, Reactivity, and Structure

5. Two-State Reactivity as a New Concept in Organometallic Chemistry

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