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首页> 外文期刊>Tetrahedron >MECHANISTIC INSIGHTS FROM AB INITIO CALCULATIONS ON A NITROGEN ANALOGUE OF THE BORON MEDIATED ALDOL REACTION
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MECHANISTIC INSIGHTS FROM AB INITIO CALCULATIONS ON A NITROGEN ANALOGUE OF THE BORON MEDIATED ALDOL REACTION

机译:硼介导的ALDOL反应氮类似物从头算计算的力学观点

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Molecular orbital calculations were used to study a nitrogen analogue of the boron mediated aldol reaction. Experimental results show that high selectivity can be obtained in some cases, at the cost of low yields. The molecular orbital calculations are used to analyse the experimental results and to suggest modifications to the experimental procedure. The results suggest an explanation for a puzzling reversal of selectivity in the aldol reactions of methyl ketones. [References: 56]
机译:分子轨道计算用于研究硼介导的醇醛反应的氮类似物。实验结果表明,在某些情况下可以以低收率为代价获得高选择性。分子轨道计算用于分析实验结果并建议对实验程序进行修改。结果为甲基酮的醛醇缩合反应中选择性的令人困惑的逆转提供了解释。 [参考:56]

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