【摘 要】
：
Density Functional Theory(DFT) at IDSCRF-B3LYP/DGDZVP computational level is employed to conduct theoretical study about reaction between o-carborane(R1a),n-butyllithium and N,N-diisopropylcarbodiimid
【机 构】
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Faculty of Chemistry and Chemical Engineering,Yunnan Normal University,Kunming 650092
【出 处】
：
中国化学会第九届全国有机化学学术会议
论文部分内容阅读
Density Functional Theory(DFT) at IDSCRF-B3LYP/DGDZVP computational level is employed to conduct theoretical study about reaction between o-carborane(R1a),n-butyllithium and N,N-diisopropylcarbodiimide leading to five-membered heterocyclic compounds(P1a).
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