DFT study of dinuclear metal complexes of Oxadiazoles
Theoretical and Computational Chemistry
(Sprache: Englisch)
The purpose of this short book is to apply Density Functional Theory (DFT) to study the effects of different central metal atoms (Copper, Cadmium and Zinc) on some properties of complexes. The huge and cumbersome ligand used in this book is 2, 2'-(1, 3,...
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The purpose of this short book is to apply Density Functional Theory (DFT) to study the effects of different central metal atoms (Copper, Cadmium and Zinc) on some properties of complexes. The huge and cumbersome ligand used in this book is 2, 2'-(1, 3, 4-oxadiazole-2, 5-diyl) diphenol. In this book, DFT is used to study some important properties of the metal complexes such as Geometrical, Energetic, Thermochemical, Electronic and vibrational properties. Two sets of dinuclear metal complexes clearly studied in this book are HOMODINUCLEAR and HETERODINUCLEAR complexes.
Autoren-Porträt von Ndula Frankline Keming, Nyiang Kennet Nkungli
Frankline Keming, NdulaNdula Frankline Keming: Physical and Theoretical Chemistry. Chemistry Department. University of Dschang - Cameroon.
Bibliographische Angaben
- Autoren: Ndula Frankline Keming , Nyiang Kennet Nkungli
- 2018, 100 Seiten, Masse: 22 cm, Kartoniert (TB), Englisch
- Verlag: GlobeEdit
- ISBN-10: 6138243013
- ISBN-13: 9786138243014
Sprache:
Englisch
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