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Theoretical study about the reaction mechanisms of Ni-Catalyzed [2+2+2] Cycloaddition between Carbor
[会议论文] 作者：Weihua Mu,
来源：第十二届全国量子化学会议 年份：2014
Density Functional Theory(DFT)calculations at IDSCRF-B3LYP/DGDZVP level have been performed to inverstigate the reaction mechanisms of Ni-catalyzed [2+2+2] cycloaddition reactions between carboryne an...
[会议论文] 作者：Weihua Mu,Yexiang Wu,
来源：中国化学会第九届全国有机化学学术会议 年份：2015
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[会议论文] 作者：Weihua Mu,Yexiang Wu,
来源：中国化学会第九届全国有机化学学术会议 年份：2015
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...
[期刊论文] 作者：LIU Biyu GUI Weihua MU Min,
来源：中南工业大学学报：英文版 年份：2001
The purpose of this work is to propose a scheme to stabilize the predictive control systems in the practical stability serse. In the paper, the authors dealt wi...
[期刊论文] 作者：LIU Biyu,Gui Weihua,Mu Min,
来源：中南工业大学学报 年份：2004
The purpose of this work is to propose a scheme to stabilize the predictive control systems in the practical stability serse. In the paper, the authors dealt wi...
[会议论文] 作者：Juanxia Wu,Weihua Mu,Hua Xu,Jin Zhang,
来源：第十七届全国光散射学术会议 年份：2013
The stacking disorder will significantly modify the optical properties and interlayer coupling stretch of few-layer graphene.Here we report the observation of breathing Raman modes in low-frequency ra...
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