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Rational design of the nickel‐borane complex for efficient hydrogenation of styrene.
- Source :
- Journal of Computational Chemistry; 3/30/2021, Vol. 42 Issue 8, p545-551, 7p
- Publication Year :
- 2021
-
Abstract
- The Ni‐B complex 1BCF with a facilely accessible monophosphine (PtBu3) unit was theoretically designed, which was found to be more active than that with an ambiphilic ligand for hydrogenation of styrene. Substituting PtBu3 with a stronger electron donating ligand N‐heterocyclic carbene largely improves the activity of the Ni‐B complex. [ABSTRACT FROM AUTHOR]
- Subjects :
- STYRENE
HYDROGENATION
DENSITY functional theory
Subjects
Details
- Language :
- English
- ISSN :
- 01928651
- Volume :
- 42
- Issue :
- 8
- Database :
- Complementary Index
- Journal :
- Journal of Computational Chemistry
- Publication Type :
- Academic Journal
- Accession number :
- 148722968
- Full Text :
- https://doi.org/10.1002/jcc.26480