Extreme <b>g</b>-Tensor Anisotropy and Its Insensitivity to Structural Distortions in a Family of Linear Two-Coordinate Ni(I) Bis-N-heterocyclic Carbene Complexes-Reference-Cited by-同舟云学术

Extreme g-Tensor Anisotropy and Its Insensitivity to Structural Distortions in a Family of Linear Two-Coordinate Ni(I) Bis-N-heterocyclic Carbene Complexes

Published:2022-01-10 Issue:3 Volume:61 Page:1308-1315
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Blackaby William J. M.¹,Harriman Katie L. M.²,Greer Samuel M.³⁴^ORCID,Folli Andrea⁵^ORCID,Hill Stephen³⁶^ORCID,Krewald Vera⁷^ORCID,Mahon Mary F.¹,Murphy Damien M.⁵^ORCID,Murugesu Muralee²,Richards Emma⁵^ORCID,Suturina Elizaveta¹^ORCID,Whittlesey Michael K.¹

Affiliation:

1. Department of Chemistry, University of Bath, Claverton Down, Bath BA2 7AY, U.K.

2. Department of Chemistry and Biomolecular Sciences, University of Ottawa, 10 Marie Curie, Ottawa, Ontario K1N 6N5, Canada

3. National High Magnetic Field Laboratory, Florida State University, Tallahassee, Florida 32310, United States

4. Department of Chemistry, Florida State University, Tallahassee, Florida 32306, United States

5. School of Chemistry, Cardiff University, Park Place, Cardiff CF10 3AT, U.K.

6. Department of Physics, Florida State University, Tallahassee, Florida 32306, United States

7. Theoretical Chemistry, TU Darmstadt, Alarich-Weiss-Strasse 4, 64287 Darmstadt, Germany

Funder

University of Ottawa

Canada Foundation for Innovation

Division of Graduate Education

University of Bath

Natural Sciences and Engineering Research Council of Canada

Division of Materials Research

State of Florida

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.1c02413

Reference43 articles.

1. Molecular magnetism: from chemical design to spin control in molecules, materials and devices

2. Magnetic anisotropy in two- to eight-coordinated transition–metal complexes: Recent developments in molecular magnetism

3. Understanding the Magnetic Anisotropy toward Single-Ion Magnets

4. First principles approach to the electronic structure, magnetic anisotropy and spin relaxation in mononuclear 3d-transition metal single molecule magnets

5. The Quest for Optimal 3 d Orbital Splitting in Tetrahedral Cobalt Single‐Molecule Magnets Featuring Colossal Anisotropy and Hysteresis

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