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...

Descripción completa

Detalles Bibliográficos
Autor principal: Argentar, Harold
Formato: Online Artículo Texto
Lenguaje:English
Publicado: [Gaithersburg, MD] : U.S. Dept. of Commerce, National Institute of Standards and Technology 1976
Materias:
Article
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

Internet

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

Ejemplares similares