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Q51729172-EFF8A119-4DEF-4945-9CB4-FCB5EF6780FE
Q51729172-EFF8A119-4DEF-4945-9CB4-FCB5EF6780FE
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http://www.wikidata.org/entity/statement/Q51729172-EFF8A119-4DEF-4945-9CB4-FCB5EF6780FE
Computational exploration of the mechanism of copper-catalyzed aromatic C-H bond amination of benzene via a nitrene insertion approach.
P2860
Q51729172-EFF8A119-4DEF-4945-9CB4-FCB5EF6780FE
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51729172-EFF8A119-4DEF-4945-9CB4-FCB5EF6780FE
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wasDerivedFrom
925671a3f6bbdd16e2380a5906f5faa23b8fc618
P2860
Electronic Structure of Trigonal-Planar Transition-Metal-Imido Complexes: Spin-State Energetics, Spin-Density Profiles, and the Remarkable Performance of the OLYP Functional.