| Literature DB >> 23559531 |
Hui Ren1, Weiting Yu, Michael Salciccioli, Ying Chen, Yulin Huang, Ke Xiong, Dionisios G Vlachos, Jingguang G Chen.
Abstract
Which cleavage do you prefer? With a combination of density functional theory (DFT) calculations, surface science studies, and reactor evaluations, Mo(2)C is identified as a highly selective HDO catalyst to selectively convert biomass-derived oxygenates to unsaturated hydrocarbons through selective C-O bond scissions without C-C bond cleavage. This provides high-value HDO products for utilization as feedstocks for chemicals and fuels; this also reduces the overall consumption of H2 .Entities:
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Year: 2013 PMID: 23559531 DOI: 10.1002/cssc.201200991
Source DB: PubMed Journal: ChemSusChem ISSN: 1864-5631 Impact factor: 8.928