Computational Mechanistic Study of Fe-Catalyzed Hydrogenation of Esters to Alcohols: Improving Catalysis by Accelerating Precatalyst Activation with a Lewis Base

Computational Mechanistic Study of Fe-Catalyzed Hydrogenation of Esters to Alcohols: Improving Catalysis by Accelerating Precatalyst Activation with a Lewis Base
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Fe 催化酯加氢生成醇的计算机理研究:通过路易斯碱加速催化剂前活化来改善催化作用

DOI:
10.1021/cs501089h
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发表时间:
2014-11
期刊:
影响因子:
12.9
通讯作者:
Guan, Hairong
Guan, Hairong
中科院分区:
化学1区
文献类型:
--
作者:
Dang, Yanfeng;Song, Chunyu;Wang, Zhi-Xiang;Guan, Hairong

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DFT计算已经被用于获得酯氢化成醇的机理洞察(例如PhCO 2CH 3 + 2 H2 → PhCH 2 OH + CH 3OH),其由定义明确的Fe-PNP钳形双硼氢化物络合物(1)催化。整个催化过程
DFT calculations have been performed to gain mechanistic insight into ester hydrogenation to alcohols (exemplified by PhCO2CH3 +2H2 → PhCH2OH + CH3OH), catalyzed by a well-defined Fe-PNP pincer hydridoborohydride complex (1). The entire catalytic process
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