NDLI: Selective oxidation and ammoxidation of propene on bismuth molybdates, ab initio calculations

Content Provider	Springer Nature Link
Author	Jang, Yun Hee Goddard III, William A.
Copyright Year	2001
Abstract	In this paper we use first principles quantum mechanical methods (B3LYP flavor of density functional theory) to examine the mechanism of selective oxidation and ammoxidation of propene by BiMoO$_{x}$catalysts. To do this we use finite clusters chosen to mimic likely sites on the heterogeneous surfaces of the catalysts. We conclude that activation of the propene requires a Bi(V) site while all subsequent reactions involve di-oxo Mo(VI) sites adjacent to the Bi. We find that two such Mo sites are required for the most favorable reactions. These results are compatible with current experimental data. For ammoxidation, we conclude that ammonia activation would be easier on Mo(IV) rather than on Mo(VI). Ammonia would be activated more easily for more reducing condition. Since ammonia and propene are reducing agents, higher partial pressures of them could accelerate the ammonia activation. This is consistent with the kinetic model of ammoxidation proposed by Grasselli and coworkers that imido sites (Mo=NH) are more abundant in higher partial pressures of feed. Our calculations also indicate that allyl groups produced as a result of the hydrogen abstraction from propenes would be adsorbed more easily on imido groups (Mo=NH) than on oxo groups (Mo=O) and that the spectator oxo effect is larger than spectator imido effect. Thus, we propose that the best site for ammoxidation (at least for allyl adsorption) is the imido group of the “oxo–imido” species.
Starting Page	273
Ending Page	289
Page Count	17
File Format	PDF
ISSN	10225528
Journal	Topics in Catalysis
Volume Number	15
Issue Number	2-4
e-ISSN	15729028
Language	English
Publisher	Kluwer Academic Publishers-Plenum Publishers
Publisher Date	2001-01-01
Publisher Place	New York
Access Restriction	One Nation One Subscription (ONOS)
Subject Keyword	Physical Chemistry Industrial Chemistry/Chemical Engineering Catalysis Characterization and Evaluation Materials Pharmacy
Content Type	Text
Resource Type	Article
Subject	Chemistry Catalysis

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