DFT study of the mechanism of benzocyclobutene formation by palladium-catalysed C(sp3)–H activation: role of the nature of the base and the phosphine

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Title
DFT study of the mechanism of benzocyclobutene formation by palladium-catalysed C(sp3)–H activation: role of the nature of the base and the phosphine
Authors
Keywords
-
Journal
DALTON TRANSACTIONS
Volume 39, Issue 43, Pages 10528
Publisher
Royal Society of Chemistry (RSC)
Online
2010-10-07
DOI
10.1039/c0dt00578a

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