Computational Study of Selected Amine and Lactam N-Oxides Including Comparisons of N-O Bond Dissociation Enthalpies with Those of Pyridine N-Oxides

A computational study of the structures and energetics of amine N-oxides, including pyridine N-oxides, trimethylamine N-oxide, bridgehead bicyclic amine N-oxides, and lactam N-oxides, allowed comparisons with published experimental data. Most of the computations employed the B3LYP/6-31G* and M06/6-3...

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Detalles Bibliográficos
Autores principales: Greenberg, Arthur, Green, Alexa R., Liebman, Joel F.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7463812/
https://www.ncbi.nlm.nih.gov/pubmed/32823830
http://dx.doi.org/10.3390/molecules25163703

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7463812/
https://www.ncbi.nlm.nih.gov/pubmed/32823830
http://dx.doi.org/10.3390/molecules25163703

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