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Density functional theory study of mechanisms and regioselectivities of Ni-Catalyzed [2+2+2] couplin
[会议论文] 作者：Wei-Hua Mu,Shu-Ya Xia,
来源：The 15th ICQC International Congress of Quantum Chemistry(第1 年份：2015
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Density functional theory study of mechanisms and regioselectivities of Ni-Catalyzed [2+2+2] couplin
[会议论文] 作者：Wei-Hua Mu,Shu-Ya Xia,
来源：The 15th ICQC International Congress of Quantum Chemistry(第1 年份：2015
Density Functional Theory(DFT) calculations at IDSCRF-B3LYP/DGDZVP level have been performed to inverstigate the reaction mechanisms and regioselectivities of Nicatalyzed [2+2+2] cycloaddition reactio...
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