ON MECHANISM OF CH3OH OXIDATION TO CH2O OVER MOO3-FE2(MOO4)3 CATALYST

被引:104
作者
PERNICON.N
LAZZERIN, F
LIBERTI, G
LANZAVEC.G
机构
[1] G. Donegani Research Institute, Montecatini Edison S.p.A., Novara
关键词
D O I
10.1016/0021-9517(69)90319-4
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The kinetics of methanol oxidation over MoO3Fe2(MoO4)3 catalyst were studied by means of a differential flow reactor and a pulse reactor in the temperature range 180-280 °C. The reaction rate does not depend on the partial pressures of the reactants, except for the lowest ones. Formaldehyde and, especially, water act as inhibitors of the reaction. A competitive adsorption was observed between methanol and water. The reaction rates measured in the pulse reactor were much higher than those measured in the steady-state flow reactor, while the reverse was found for the apparent activation energies. A mechanism is proposed which satisfactorily agrees with the experimental results. The rate-determining step seems to be the desorption of the products. © 1969.
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页码:293 / &
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