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Density function theory calculation to study the oxidation potential of electron-donating compounds; affirming the oxidation mechanism by NICS calculations

Crossref DOI link: https://doi.org/10.1007/s00894-022-05431-1

Published Online: 2023-01-07

Published Print: 2023-02

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

Authors

Beheshti, Abolghasem https://orcid.org/0000-0002-8240-4409
Pourbasheer, Eslam

Ganjali, Mohammad Reza
License Information

Text and Data Mining valid from 2023-01-07

Version of Record valid from 2023-01-07
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Article History

Received: 16 February 2022

Accepted: 18 December 2022

First Online: 7 January 2023

Declarations

:

: The authors declare no competing interests.

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