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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 chenistry

First Author:李心怡

Document Code:589D76CA6CC04A17A0735A073198C289

Volume:59

Issue:3

Page Number:1622

Number of Words:15

Translation or Not:no

Date of Publication:2020-02-03

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