Quantum Chemical Simulation of Hexa-, Penta-, and Tetracoordination Modes in Stereoisomers of the Co(II) and Ni(II) Bis(ligand) Complexes Based on (N,O,S(Se))-Tridentate Azomethines
Crossref DOI link: https://doi.org/10.1134/S1070328419080050
Published Online: 2019-08-09
Published Print: 2019-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kharabayev, N. N.
Text and Data Mining valid from 2019-08-01
Version of Record valid from 2019-08-01
Article History
Received: 12 December 2018
Revised: 6 March 2019
Accepted: 14 March 2019
First Online: 9 August 2019