Electronic Structure of Re(2)(O(2)CR)(4)Cl(2) Complexes (R = H, CMe(3)) and Reassignment of the Electronic Absorption Spectrum of Re(2)(O(2)CCMe(3))(4)Cl(2)

[Image: see text] Electronic structure calculations on two dinuclear rhenium(III) carboxylate complexes, Re(2)(O(2)CH)(4)Cl(2) and Re(2)(O(2)CCMe(3))(4)Cl(2), are presented and discussed. Allowed electronic transitions for both molecules were calculated using time-dependent density functional theory...

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Detalles Bibliográficos
Autores principales: Shaw, Thomas E., Jurca, Titel, Green, Jennifer C., Sattelberger, Alfred P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9798523/
https://www.ncbi.nlm.nih.gov/pubmed/36591196
http://dx.doi.org/10.1021/acsomega.2c07334

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9798523/
https://www.ncbi.nlm.nih.gov/pubmed/36591196
http://dx.doi.org/10.1021/acsomega.2c07334

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