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Coordination’s preference and electronic structure of N-heterocyclic carbene–monometallic complexes: DFT evaluation of σ-bonding and π-backbonding interactions

Crossref DOI link: https://doi.org/10.1007/s00214-020-02628-6

Published Online: 2020-06-16

Published Print: 2020-07

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Mokrane, Zahia

Zouchoune, Bachir http://orcid.org/0000-0002-0181-6058
Zaiter, Abdallah
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Text and Data Mining valid from 2020-06-16

Version of Record valid from 2020-06-16
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Article History

Received: 20 April 2020

Accepted: 8 June 2020

First Online: 16 June 2020

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: The authors declare that they have no competing interest.

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