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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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| Publicado en: | ChemistryOpen |
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| Autores principales: | , , , , , , |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
John Wiley & Sons, Ltd
2015
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4522180/ https://ncbi.nlm.nih.gov/pubmed/26246992 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/open.201402110 |
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