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Computational insights into the catalytic role of the base promoters in ester hydrogenation with homogeneous non-pincer-based Mn-P,N catalyst
- Source :
- Journal of Catalysis, 363, Journal of Catalysis, 363, 136-143. Academic Press Inc., Journal of Catalysis
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Abstract
- The reaction mechanism of ester hydrogenation catalyzed by a bidentate aminophosphine ligated manganese catalyst was studied by DFT calculations. Particular emphasize was placed on the role of the alkoxide base additives. The presence of such basic promoters as KOtBu can improve the catalyst activity by lowering the activation barriers of H2 dissociation as well as the hydrogenation step. The promoting effect of KOtBu on H2 activation is much stronger than that of tert-butoxides with other alkali metals, which is crucial for the catalyst regeneration from the deactivated Mn-alkoxide species in the resting state.
- Subjects :
- inorganic chemicals
Reaction mechanism
Denticity
Catalyst deactivation
chemistry.chemical_element
Homogeneous catalysis
Manganese
010402 general chemistry
DFT calculations
01 natural sciences
Catalysis
Dissociation (chemistry)
chemistry.chemical_compound
Multifunctional catalysis
Physical and Theoretical Chemistry
010405 organic chemistry
Ab initio thermodynamic analysis
Combinatorial chemistry
0104 chemical sciences
Pincer movement
chemistry
Alkoxide
Ester reduction
Subjects
Details
- Language :
- English
- ISSN :
- 00219517
- Volume :
- 363
- Database :
- OpenAIRE
- Journal :
- Journal of Catalysis
- Accession number :
- edsair.doi.dedup.....97f849f5b20a00951ff901b528e35fc3
- Full Text :
- https://doi.org/10.1016/j.jcat.2018.04.018