Mono- and bisphenanthroline complexes of chromium group metals with conjugated heterodienes – a theoretical and experimental study

A theoretical study was carried out (with the help of the density functional method, based on LANL2DZ and the modified BHandHLYP functional) for the energy, electronic, and geometric properties of (heterodien)M(phen)(CO)2 and (heterodien)M(phen)2 complexes. The obtained results indicate the possibil...

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Bibliographic Details
Main Authors: R.N. Galimullin, A.V. Plotnikova, E.V. Kolpakova, A.I. Kuramshin
Format: Article
Language:English
Published: Kazan Federal University 2020-03-01
Series:Учёные записки Казанского университета: Серия Естественные науки
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Online Access:https://kpfu.ru/uz-eng-ns-2020-1-2.html
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