Crossmark

Magnetic circular dichroism and density functional theory studies of electronic structure and bonding in cobalt(<scp>ii</scp>)–N-heterocyclic carbene complexes

Crossref DOI link: https://doi.org/10.1039/C7DT01748K

Published Online: 2017

Update policy: https://doi.org/10.1039/rsc_crossmark_policy

Authors

Iannuzzi, Theresa E.

Gao, Yafei

Baker, Tessa M.

Deng, Liang https://orcid.org/0000-0002-0964-9426
Neidig, Michael L. https://orcid.org/0000-0002-2300-3867
Funding

Funding for this research was provided by:

National Natural Science Foundation of China (21690062, 21421091, 21432001)

National Science Foundation (CHE-1454370)
More Information

SIMILARITY CHECK

: This document is Similarity Check deposited

RELATED DATA

: Supplementary Information

: Crystal Structure Data

IDENTIFIERS

: Liang Deng (ORCID)

: Michael L. Neidig (ORCID)

COPYRIGHT AND LICENSING

: The Royal Society of Chemistry has an exclusive publication licence for this journal

PEER REVIEW METHOD

: Single-blind

PUBLICATION HISTORY

: Received 12 May 2017; Accepted 25 July 2017; Accepted Manuscript published 25 July 2017; Advance Article published 2 August 2017; Version of Record published 10 October 2017

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