DFT investigation on the mechanisms of Csp3–H functionalization of glycine derivatives induced by radical cation salt
The mechanism of Csp3–H functionalization between ethyl 2-(p-tolylamino)acetate and phenylethylene initiated by tris(4-bromophenyl)aminium hexachloroantimonate was elaborated based on DFT calculations.
1988 ◽
Vol 49
(4)
◽
pp. 667-673
◽
1998 ◽
pp. 3255-3262
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