Theoretical Investigation on the Multi-State Reaction Mechanism for the Propene Catalyzed by Non-Hem

来源 :中国化学会第七届全国结构化学学术会议 | 被引量 : 0次 | 上传用户:shirleyzuo
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The multi-state reaction mechanism for the propene catalyzed by non-heme ferric-superoxo model complex has been investigated at the DFT-B3LYP level.
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