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Structure- and Solvent-Property Relationships for the Electronic Energies of Charge-Transfer Complexes Between Certain Benzene Derivatives
A chemical model is proposed for describing charge-transfer complexes between aromatic amines and electron-accepting benzene derivatives containing a group having a double- or triple-bond conjugated with the benzene ring. According to this model, an electron migrates from the nitrogen atom of the am...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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[Gaithersburg, MD] : U.S. Dept. of Commerce, National Institute of Standards and Technology
1976
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5296186/ https://www.ncbi.nlm.nih.gov/pubmed/32196292 http://dx.doi.org/10.6028/jres.080A.019 |