Spectroscopic Behaviour of Copper(II) Complexes Containing 2-Hydroxyphenones

Theoretical investigations by density functional theory (DFT) and time-dependent DFT (TD-DFT) methods shed light on how the type of ligand or attached groups influence the electronic structure, absorption spectrum, electron excitation, and intramolecular and interfacial electron transfer of the Cu(I...

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Detalles Bibliográficos
Autores principales: Chiyindiko, Emmie, Langner, Ernst H. G., Conradie, Jeanet
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9503792/
https://www.ncbi.nlm.nih.gov/pubmed/36144769
http://dx.doi.org/10.3390/molecules27186033

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9503792/
https://www.ncbi.nlm.nih.gov/pubmed/36144769
http://dx.doi.org/10.3390/molecules27186033

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