Deciphering the Curly Arrow Representation and Electron Flow for the 1,3-Dipolar Rearrangement between Acetonitrile Oxide and (1S,2R,4S)-2-Cyano-7-oxabicyclo[2.2.1]hept-5-en-2-yl Acetate Derivatives

[Image: see text] This study is focused on describing the molecular mechanism beyond the molecular picture provided by the evolution of molecular orbitals, valence bond structures along the reaction progress, or conceptual density functional theory. Using bonding evolution theory (BET) analysis, we...

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Detalles Bibliográficos
Autores principales: Adjieufack, Abel Idrice, Nana, Cyrille Nouhou, Ketcha-Mbadcam, Joseph, Mbouombouo Ndassa, Ibrahim, Andrés, Juan, Oliva, Mónica, Safont, Vicent Sixte
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7482254/
https://www.ncbi.nlm.nih.gov/pubmed/32923779
http://dx.doi.org/10.1021/acsomega.0c02371

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7482254/
https://www.ncbi.nlm.nih.gov/pubmed/32923779
http://dx.doi.org/10.1021/acsomega.0c02371

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