Quantum-chemical DFT model for the formation of the MN2O2, MN2O2X, or MN2O2X2 (X = S, Se) coordination mode in the bis(ligand) Ni(II), Zn(II), and Cd(II) azomethine complexes
Crossref DOI link: https://doi.org/10.1134/S1070328417030022
Published Online: 2017-03-24
Published Print: 2017-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kharabayev, N. N.
Minkin, V. I.
License valid from 2017-03-01
