位阻效应
电子效应
计算化学
化学
配体(生物化学)
电子结构
基础(线性代数)
对映选择合成
化学物理
立体化学
组合化学
数学
有机化学
催化作用
生物化学
几何学
受体
作者
Kaid C. Harper,Matthew S. Sigman
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2011-09-29
卷期号:333 (6051): 1875-1878
被引量:200
标识
DOI:10.1126/science.1206997
摘要
Chemical reaction outcomes are often rationalized on the basis of independent analyses of steric and electronic effects. We applied three-dimensional free energy relationships correlating steric and electronic effects to design and optimize a ligand class for the enantioselective Nozaki-Hiyama-Kishi propargylation of ketones. The resultant mathematical model describing the steric and electronic parameter relationship is highly reliant on the synergistic interactions of these two effects.
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