A DFT Study of the Geometrical, Spectroscopical and Reactivity Properties of Diindolylmethane-Phenylboronic Acid Hybrids

The structure of the ortho-, meta- and para- hybrid diindolylmethane-phenylboronic acids and their interactions were optimized with by a quantum chemical method, using density functional theory at the (DFT) level. Thus, infrared bands were assigned based on the scaled theoretical wavenumbers by corr...

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Detalles Bibliográficos
Autores principales: Fragoso-Medina, Amira Jalil, Escobedo-González, René Gerardo, Nicolás-Vázquez, María Inés, Arroyo-Razo, Gabriel Arturo, Noguez-Córdova, María Olivia, Miranda-Ruvalcaba, René
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6151590/
https://www.ncbi.nlm.nih.gov/pubmed/29039759
http://dx.doi.org/10.3390/molecules22101744

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6151590/
https://www.ncbi.nlm.nih.gov/pubmed/29039759
http://dx.doi.org/10.3390/molecules22101744

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