期刊
ORGANIC LETTERS
卷 14, 期 23, 页码 5836-5839出版社
AMER CHEMICAL SOC
DOI: 10.1021/ol3026582
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资金
- BYU Department of Chemistry and Biochemistry
Density functional theory was used to model glycinate enolate binding and enantiomeric allylation transition states mediated by the cinchonidinium phase-transfer catalyst 2. Transition states show oxy-anion-ammonium interactions in contrast to pi-face interactions in the ground states. The details of stereoselectivity are described within the quaternary ammonium-tetrahedron face model.
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