Insight into the factors controlling the equilibrium of allylic azides

Several allylic azides with different double bond substitutions were studied to understand the factors, governing their equilibrium using density functional theory along with the quantum theory of atoms in molecules, non-covalent interactions and natural bond orbital approaches. The results showed t...

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Autores principales: Vallejos, Margarita M., Labadie, Guillermo Roberto
Formato: article artículo publishedVersion
Lenguaje:Inglés
Publicado: Royal Society of Chemistry 2020
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Acceso en línea:http://hdl.handle.net/2133/18277
http://hdl.handle.net/2133/18277
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