Crystallographic and Computational Electron Density of d<sub>x2-y2</sub> Orbitals of Azo-Schiff Base Metal Complexes Using Conventional Programs

Crystallographic and Computational Electron Density of d<sub>x2-y2</sub> Orbitals of Azo-Schiff Base Metal Complexes Using Conventional Programs

The crystal structures of two azobenzene derivative Schiff base metal complexes (new C<sub>44</sub>H<sub>40</sub>CuN<sub>6</sub>O<sub>2</sub> of <i>P</i>-1 and known C<sub>44</sub>H<sub>38</sub>MnN<sub>6</su...

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Bibliographic Details
Main Authors: Yuji Takiguchi, Yuika Onami, Tomoyuki Haraguchi, Takashiro Akitsu
Format: Article
Language:English
Published: MDPI AG 2021-01-01
Series:Molecules
Subjects:
Schiff base
metal complex
electron density
coordination bond
DFT
Online Access:https://www.mdpi.com/1420-3049/26/3/551

Internet

https://www.mdpi.com/1420-3049/26/3/551

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