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Theoretical Study of Iron Porphyrin Nitrene: Formation Mechanism, Electronic Nature, and Intermolecular C-H Amination

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Affiliation of Author(s):化学与化工学院

Journal:Inorganic chemistry

First Author:李心怡

Document Code:7ADC7C66C2AD431DB2F5BE356490FCB7

Number of Words:10

Translation or Not:no

Date of Publication:2020-01-13

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