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Theoretical predictions for the barrier height of C-H bond activation by MnO4 -,CrO2 -,RuO4 and RuO4
【机 构】
：
Department of Biology and Chemistry,City University of Hong Kong,Kowloon,Hong Kong
【出 处】
：
2013年第十三届全国化学动力学会议
【发表日期】
：
2013年9期
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