Probing the potential of metalla-N-heterocyclic carbenes towards activation of enthalpically strong bonds
Keyword(s):
Density functional theory calculations predict that metalla-N-heterocyclic carbenes are ideal candidates for the activation of a range of small molecules.
2014 ◽
Vol 140
(12)
◽
pp. 124107
◽
2006 ◽
Vol 71
(11-12)
◽
pp. 1525-1531
◽