Density Functional Theory Modeling of Molecular Structures of Heteroligand 3d M(IV) Complexes with Porphyrazine and Oxo Anion
Crossref DOI link: https://doi.org/10.1134/S0036023620070037
Published Online: 2020-08-03
Published Print: 2020-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Chachkov, D. V.
Mikhailov, O. V.
Text and Data Mining valid from 2020-07-01
Version of Record valid from 2020-07-01
Article History
Received: 11 November 2019
Revised: 15 January 2020
Accepted: 27 February 2020
First Online: 3 August 2020
CONFLICT OF INTEREST
: The authors declare no conflict of interest.