DFT Quantum-Chemical Calculation of the Molecular Structures of (5665)Macrotetracyclic Chelates in the M(II)—4,5-Diaminoacridone—2-[(2-Formylphenyl)amino]benzenecarbaldehyde Systems (M = Mn, Fe, Co, Ni, Cu, Zn)
Crossref DOI link: https://doi.org/10.1134/S0036023619020141
Published Online: 2019-05-03
Published Print: 2019-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mikhailov, O. V.
Chachkov, D. V.
Text and Data Mining valid from 2019-02-01
Article History
Received: 9 October 2017
Revised: 12 May 2018
Accepted: 6 July 2018
First Online: 3 May 2019