An experimental and theoretical study of the enantioselective deprotonation of cyclohexene oxide with isopinocampheyl-based chiral lithium amides

The mechanism of the enantioselective deprotonation of cyclohexene oxide with isopinocampheyl-based chiral lithium amide was studied by quantum chemical calculations. The transition states of eight molecules were fully optimized at the ab initio HF/3-21G and density functional B3LYP/3-21G levels wit...

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Detalles Bibliográficos
Autores principales: Xiao, Ying, Jung, Dawoon, Gund, Tamara, Malhotra, Sanjay V.
Formato: Texto
Lenguaje:English
Publicado: Springer-Verlag 2006
Materias:
Original Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2441501/
https://www.ncbi.nlm.nih.gov/pubmed/16705421
http://dx.doi.org/10.1007/s00894-006-0114-2

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2441501/
https://www.ncbi.nlm.nih.gov/pubmed/16705421
http://dx.doi.org/10.1007/s00894-006-0114-2

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