Journal
ACS CATALYSIS
Volume 7, Issue 8, Pages 5544-5548Publisher
AMER CHEMICAL SOC
DOI: 10.1021/acscatal.7b01498
Keywords
DFT; VPO; C-H bond activation; lone-pair band center; active site; PCET
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Funding
- National Nature Science Foundation of China [21373167, 21573178]
- Fundamental Research Funds for the Central Universities [20720160046]
- Program for Innovative Research Team in Chinese Universities [IRT_14R31]
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Here we present a comprehensive survey on identification of the active sites for n-butane activation over binary vanadium phosphorus oxides. Density functional theory calculations show that the activity can be spread over all P=O sites through -OP- chain(s). With an increase in the -OP- chain(s), the activities are gradually decayed. We demonstrate that such a tendency can be quantitatively described by the center of P=O lone-pair band (epsilon(Ip)).
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