Revisiting the Rearrangement of Dewar Thiophenes

The mechanism for the walk rearrangement in Dewar thiophenes has been clarified theoretically by studying the evolution of chemical bonds along the intrinsic reaction coordinates. Substituent effects on the overall mechanism are assessed by using combinations of the ring (R = H, CF(3)) and traveling...

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Detalles Bibliográficos
Autores principales: Gómez, Sara, Osorio, Edison, Dzib, Eugenia, Islas, Rafael, Restrepo, Albeiro, Merino, Gabriel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7024393/
https://www.ncbi.nlm.nih.gov/pubmed/31936766
http://dx.doi.org/10.3390/molecules25020284

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7024393/
https://www.ncbi.nlm.nih.gov/pubmed/31936766
http://dx.doi.org/10.3390/molecules25020284

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