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DC Field | Value | Language |
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dc.contributor.author | Rawat, Kuber Singh | en_US |
dc.contributor.author | Pathak, Biswarup | en_US |
dc.date.accessioned | 2022-03-17T01:00:00Z | - |
dc.date.accessioned | 2022-03-21T11:30:43Z | - |
dc.date.available | 2022-03-17T01:00:00Z | - |
dc.date.available | 2022-03-21T11:30:43Z | - |
dc.date.issued | 2018 | - |
dc.identifier.citation | Rawat, K. S., & Pathak, B. (2018). The significance of acid-base properties in the key ligand for CO 2 hydrogenation: Role of amido ligand. Journal of Chemical Sciences, 130(6) doi:10.1007/s12039-018-1477-5 | en_US |
dc.identifier.issn | 0974-3626 | - |
dc.identifier.other | EID(2-s2.0-85048046472) | - |
dc.identifier.uri | https://doi.org/10.1007/s12039-018-1477-5 | - |
dc.identifier.uri | https://dspace.iiti.ac.in/handle/123456789/9028 | - |
dc.description.abstract | Abstract: Using the density functional theoretical calculations, a series of aliphatic amido pincer based Mn-complexes are proposed for base-free CO 2 hydrogenation. We report here that the acid-base nature of the amido ligand plays a crucial role in heterolytic H 2 cleavage and proton transfer mechanism. The reaction free energy barrier values suggest that such amido ligand-assisted CO 2 hydrogenation requires a lower activation barrier compared to the previously reported noble and non-noble metal-based catalysts. Furthermore, the Mn-NNN complex is the most promising catalyst by far and this could be due to the optimum acid-base nature of the amido ligand. Such acid-base properties of the pincer ligand can be tuned by ligand substitution, which in turn controls the catalytic activity. Graphical Abstract: SYNOPSIS A series of aliphatic amido pincer ligand-based Mn-complexes are proposed for base-free CO 2 hydrogenation. The acid-base nature of the amido ligand is very important in heterolytic H 2 cleavage and proton transfer mechanism. This acid-base property of the amido ligand plays a crucial role in base-free CO 2 hydrogenation. © 2018, Indian Academy of Sciences. | en_US |
dc.language.iso | en | en_US |
dc.publisher | Springer India | en_US |
dc.source | Journal of Chemical Sciences | en_US |
dc.subject | Carbon dioxide | en_US |
dc.subject | Catalyst activity | en_US |
dc.subject | Density functional theory | en_US |
dc.subject | Formic acid | en_US |
dc.subject | Free energy | en_US |
dc.subject | Hydrogenation | en_US |
dc.subject | Ligands | en_US |
dc.subject | Precious metals | en_US |
dc.subject | Proton transfer | en_US |
dc.subject | Activation barriers | en_US |
dc.subject | Density functionals | en_US |
dc.subject | heterolytic H2 cleavage | en_US |
dc.subject | Hydride transfers | en_US |
dc.subject | Metal-based catalysts | en_US |
dc.subject | Proton-transfer mechanism | en_US |
dc.subject | Reaction free energy | en_US |
dc.subject | Theoretical calculations | en_US |
dc.subject | Manganese compounds | en_US |
dc.title | The significance of acid-base properties in the key ligand for CO 2 hydrogenation: role of amido ligand | en_US |
dc.type | Journal Article | en_US |
dc.rights.license | All Open Access, Bronze | - |
Appears in Collections: | Department of Chemistry |
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