Revisiting Aromaticity and Chemical Bonding of Fluorinated Benzene Derivatives

The electron delocalization of benzene (C(6)H(6)) and hexafluorobenzene (C(6)F(6)) was analyzed in terms of the induced magnetic field, nucleus-independent chemical shift (NICS), and ring current strength (RCS). The computed out-of-plane component of the induced magnetic field at a distance (r) grea...

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Detalles Bibliográficos
Autores principales: Torres-Vega, Juan J, Vásquez-Espinal, Alejandro, Ruiz, Lina, Fernández-Herrera, María A, Alvarez-Thon, Luis, Merino, Gabriel, Tiznado, William
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley & Sons, Ltd 2015
Materias:
Full Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4522180/
https://www.ncbi.nlm.nih.gov/pubmed/26246992
http://dx.doi.org/10.1002/open.201402110

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4522180/
https://www.ncbi.nlm.nih.gov/pubmed/26246992
http://dx.doi.org/10.1002/open.201402110

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