Entropy driven preference for alkene adsorption at the pore mouth as the origin of pore-mouth catalysis for alkane hydroisomerization in 1D zeolites
Keyword(s):
This work presents a theoretical basis for a pore-mouth catalysis model developed to explain the positional selectivity of skeletal isomerization on bifunctional metal acid-zeolite catalysts.
2001 ◽
Vol 18
(1)
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pp. 120-126
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2017 ◽
Vol 7
(5)
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pp. 1153-1166
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2005 ◽
Vol 85
(2)
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pp. 245-251
1982 ◽
Vol 40
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pp. 182-185
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1993 ◽
Vol 2
(3)
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pp. 52-55
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