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Published in 2019 at "Structural Chemistry"
DOI: 10.1007/s11224-019-01463-1
Abstract: Density functional theory calculations (UTPSSh/6-311++G(d,p)) of electronic structure, energy characteristics, and magnetic properties of the electromeric forms of homo- and heterometallic binuclear complexes based on a redox-active aldiminato-functionalized catechol were performed. By means of completion…
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Keywords:
complexes aldiminato;
functionalized catechol;
aldiminato functionalized;
magnetically active ... See more keywords