论文部分内容阅读
Density functional theory study of mechanisms and regioselectivities of Ni-Catalyzed [2+2+2] couplin
【机 构】
:
Faculty of Chemistry and Chemical Engineering,Yunnan Normal University,Kunming 650092,Yunnan,P.R.Chi
【出 处】
:
The 15th ICQC International Congress of Quantum Chemistry(第1
【发表日期】
:
2015年期
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