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
Beheshti, Abolghasem http://orcid.org/0000-0002-8240-4409
Pourbasheer, Eslam
Ganjali, Mohammad Reza
Text and Data Mining valid from 2023-01-07
Version of Record valid from 2023-01-07
Article History
Received: 16 February 2022
Accepted: 18 December 2022
First Online: 7 January 2023
Declarations
:
: The authors declare no competing interests.