Rational design of the nickel-borane complex for efficient hydrogenation of styrene.
Lei ZhangQin ZhuLiuzhou GaoLinlin YangWei LiShu-Hua LiJun ZhuWei WangGuixiang ZengPublished in: Journal of computational chemistry (2021)
The Ni-B complex 1BCF with a facilely accessible monophosphine (Pt Bu3 ) unit was theoretically designed, which was found to be more active than that with an ambiphilic ligand for hydrogenation of styrene. Substituting Pt Bu3 with a stronger electron donating ligand N-heterocyclic carbene largely improves the activity of the Ni-B complex.