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Classical and Reverse Substituent Effects in Substituted Anthrol Derivatives
The substituent effect in 1‐, 2‐, and 9‐anthrols is studied by means of B3LYP/6‐311++G(d,p) computation, taking into account substituents (X): NO(2), CN, OH and NH(2) located in all positions except the adjacent ones. The substituent effect is characterized by approaches based on quantum chemistry:...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
John Wiley and Sons Inc.
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6346296/ https://www.ncbi.nlm.nih.gov/pubmed/30697512 http://dx.doi.org/10.1002/open.201800234 |