On the Electrochromic Properties of Borepins: A Computational Prediction

[Image: see text] The spectroelectrochemical features of some recently synthesized borepins have been predicted herein using the methods based on density functional theory. The computed electronic spectra of neutral, radical anion, and dianion species clearly suggest that these molecules can be used...

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Detalles Bibliográficos
Autores principales: De Simone, Bruna Clara, Mazzone, Gloria, Marino, Tiziana, Russo, Nino, Toscano, Marirosa
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6645310/
https://www.ncbi.nlm.nih.gov/pubmed/31459087
http://dx.doi.org/10.1021/acsomega.8b01288

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6645310/
https://www.ncbi.nlm.nih.gov/pubmed/31459087
http://dx.doi.org/10.1021/acsomega.8b01288

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