催化作用
机制(生物学)
组合化学
亲核细胞
辛可宁
计算化学
药物化学
作者
Peter Hammar,Tommaso Marcelli,Henk Hiemstra,Fahmi Himo
标识
DOI:10.1002/adsc.200700367
摘要
We report a density functional theory investigation of the enantioselective Cinchona thiourea-catalyzed Henry reaction of aromatic aldehydes with nitromethane. We show that two pathways (differing ...
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