Abstract
The essential features of a number of mechanistic models for n-butane oxidation to maleic anhydride are compared in terms of active site location, surface oxidation state of vanadium, surface P : V ratio, the role of structural disorder and the overall reaction mechanism. In each case the proposed models are compared with experimental results available in the literature.
Original language | English |
---|---|
Pages (from-to) | 131-138 |
Number of pages | 8 |
Journal | Catalysis Today |
Volume | 16 |
Issue number | 1 |
DOIs | |
Publication status | Published - 4 Jan 1993 |