Square-Antiprismatic Eight-Coordinate Complexes of Divalent First-Row Transition Metal Cations: A Density Functional Theory Exploration of the Electronic–Structural Landscape-Reference-Cited by-同舟云学术

Square-Antiprismatic Eight-Coordinate Complexes of Divalent First-Row Transition Metal Cations: A Density Functional Theory Exploration of the Electronic–Structural Landscape

Published:2015-01-09 Issue:4 Volume:54 Page:1375-1383
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Conradie Jeanet¹²,Patra Ashis K.³,Harrop Todd C.³,Ghosh Abhik¹

Affiliation:

1. Department of Chemistry and Center for Theoretical and Computational Chemistry, University of Tromsø, 9037 Tromsø, Norway

2. Department of Chemistry, University of the Free State, 9300 Bloemfontein, Republic of South Africa

3. Department of Chemistry and Center for Metalloenzyme Studies, The University of Georgia, Athens, Georgia 30602, United States

Funder

National Research Foundation

University of Georgia Research Foundation, Inc.

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic502287m

Reference59 articles.

1. Mid- to high-valent imido and nitrido complexes of iron

2. [Me2NN]Co(η6-toluene): OO, NN, and ON Bond Cleavage Provides β-Diketiminato Cobalt μ-Oxo and Imido Complexes

3. Electronic Structure and Reactivity of Three-Coordinate Iron Complexes

4. Bonding in Low-Coordinate Environments: Electronic Structure of Pseudotetrahedral Iron−Imido Complexes

5. Electronic Structure of Trigonal-Planar Transition-Metal−Imido Complexes: Spin-State Energetics, Spin-Density Profiles, and the Remarkable Performance of the OLYP Functional

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