A copy of this work was available on the public web and has been preserved in the Wayback Machine. The capture dates from 2017; you can also visit the original URL.
The file type is application/pdf
.
Exploring the reducing role of boron: added insights from theory
2016
Dalton Transactions
Why are boron containing systems so effective at CO coupling? Full quantum chemical calculations with density functional theory (DFT) provide interesting insights into why recently reported CO coupling by diboryne systems is such a facile process.
doi:10.1039/c5dt03799a
pmid:26619156
fatcat:avhuyqzasjeg5la52wlldjipma