Crystallographic and Computational Electron Density of d(x2-y2) Orbitals of Azo-Schiff Base Metal Complexes Using Conventional Programs

The crystal structures of two azobenzene derivative Schiff base metal complexes (new C(44)H(40)CuN(6)O(2) of P-1 and known C(44)H(38)MnN(6)O(7) of P2(1)/c abbreviated as Cu and Mn, respectively) were (re-)determined experimentally using conventional X-ray analysis to obtain electron density using a...

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Detalles Bibliográficos
Autores principales: Takiguchi, Yuji, Onami, Yuika, Haraguchi, Tomoyuki, Akitsu, Takashiro
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Communication
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7865803/
https://www.ncbi.nlm.nih.gov/pubmed/33494463
http://dx.doi.org/10.3390/molecules26030551

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7865803/
https://www.ncbi.nlm.nih.gov/pubmed/33494463
http://dx.doi.org/10.3390/molecules26030551

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