Synergy between Experimental and Theoretical Results of Some Reactions of Annelated 1,3-Azaphospholes

Computational calculations have been used successfully to explain the reactivity of the >C=P- functionality in pyrido-annelated 1,3-azaphospholes. Theoretical investigation at the Density Functional Theory (DFT) level shows that the lone pair of the bridgehead nitrogen atoms is involved in extend...

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Detalles Bibliográficos
Autores principales: Bansal, Raj K., Gupta, Raakhi, Kour, Manjinder
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6099638/
https://www.ncbi.nlm.nih.gov/pubmed/29861479
http://dx.doi.org/10.3390/molecules23061283

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6099638/
https://www.ncbi.nlm.nih.gov/pubmed/29861479
http://dx.doi.org/10.3390/molecules23061283

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