Abstract
The oxidative dehydrogenation of butane over a series of orthovanadates of cations of different reduction potentials showed a correlation that the selectivity for dehydrogenation decreased with increasing ease of reduction of the cation. The highest selectivity was observed on Mg orthovanadate. Mg pyrovanadate was nonselective for butane oxidation, but was as selective as Mg orthovanadate in propane oxidation. These results were interpreted by the different structures of the two Mg vanadates.
Original language | English |
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Pages (from-to) | 45-50 |
Number of pages | 6 |
Journal | Catalysis Letters |
Volume | 12 |
Issue number | 1-3 |
DOIs | |
Publication status | Published - Mar 1992 |
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Keywords
- alkane
- butane
- cation reduction potential
- dehydrogenation
- oxidation
- oxide structure
- Propane
- vanadates
ASJC Scopus subject areas
- Physical and Theoretical Chemistry
- Catalysis
Cite this
The effect of oxide structure and cation reduction potential of vanadates on the selective oxidative dehydrogenation of butane and propane. / Owen, Ozie S.; Kung, Mayfair C.; Kung, Harold H.
In: Catalysis Letters, Vol. 12, No. 1-3, 03.1992, p. 45-50.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - The effect of oxide structure and cation reduction potential of vanadates on the selective oxidative dehydrogenation of butane and propane
AU - Owen, Ozie S.
AU - Kung, Mayfair C.
AU - Kung, Harold H
PY - 1992/3
Y1 - 1992/3
N2 - The oxidative dehydrogenation of butane over a series of orthovanadates of cations of different reduction potentials showed a correlation that the selectivity for dehydrogenation decreased with increasing ease of reduction of the cation. The highest selectivity was observed on Mg orthovanadate. Mg pyrovanadate was nonselective for butane oxidation, but was as selective as Mg orthovanadate in propane oxidation. These results were interpreted by the different structures of the two Mg vanadates.
AB - The oxidative dehydrogenation of butane over a series of orthovanadates of cations of different reduction potentials showed a correlation that the selectivity for dehydrogenation decreased with increasing ease of reduction of the cation. The highest selectivity was observed on Mg orthovanadate. Mg pyrovanadate was nonselective for butane oxidation, but was as selective as Mg orthovanadate in propane oxidation. These results were interpreted by the different structures of the two Mg vanadates.
KW - alkane
KW - butane
KW - cation reduction potential
KW - dehydrogenation
KW - oxidation
KW - oxide structure
KW - Propane
KW - vanadates
UR - http://www.scopus.com/inward/record.url?scp=0003113044&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0003113044&partnerID=8YFLogxK
U2 - 10.1007/BF00767187
DO - 10.1007/BF00767187
M3 - Article
AN - SCOPUS:0003113044
VL - 12
SP - 45
EP - 50
JO - Catalysis Letters
JF - Catalysis Letters
SN - 1011-372X
IS - 1-3
ER -