| Literature DB >> 26671846 |
Liangliang Cai1, Qiang Sun1, Chi Zhang1, Yuanqi Ding1, Wei Xu2.
Abstract
Through the interplay of high-resolution scanning tunneling microscopy imaging and density functional theory calculations, the stepwise dehydrogenative homocoupling of alkyl chains on Cu(110) is demonstrated, proceeding from the intact chain, via the dehydrogenative intermediates, to the formation of the divers final coupling products.Keywords: C−H activation; dehydrogenation; density functional theory; scanning tunneling microscopy; surface chemistry
Year: 2016 PMID： 26671846 DOI： 10.1002/chem.201504152
Source DB: PubMed Journal: Chemistry ISSN： 0947-6539 Impact factor: 5.236