Theoretical study of internal rotational barriers of electrons donating and electrons withdrawing groups in aromatic compounds

The presence of internal rotation in sigma bonds is essential for conformational analysis of organic molecules and its understanding is of great relevance in chemistry, as well as in several other areas. However, for aromatic compounds that have substituent groups, withdrawers or donors of electron,...

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Detalles Bibliográficos
Autores principales: Lima, Daniel Rodrigues, de Aguiar Filho, Sílvio Quintino, do Oh, Laura Beatriz Camargo, dos Santos Pereira, Anna Karla, Pereira, Douglas Henrique
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2020
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7502583/
https://www.ncbi.nlm.nih.gov/pubmed/32995634
http://dx.doi.org/10.1016/j.heliyon.2020.e04957

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7502583/
https://www.ncbi.nlm.nih.gov/pubmed/32995634
http://dx.doi.org/10.1016/j.heliyon.2020.e04957

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