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Volumn 125, Issue 3-4, 2007, Pages 263-269
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Ab initio calculations on the mechanism of isobutane and 2-butene alkylation reaction catalyzed by hydrofluoric acid
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Author keywords
2 Butene; Alkylation; Isobutane; Mechanism; Molecular simulation
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Indexed keywords
2-BUTENE;
AB INITIO CALCULATIONS;
ISOBUTANE;
MOLECULAR SIMULATION;
REACTION EQUILIBRIUM;
COMPUTER SIMULATION;
DEPROTONATION;
ENERGY BARRIERS;
HYDRIDES;
HYDROFLUORIC ACID;
PHASE EQUILIBRIA;
POTENTIAL ENERGY;
BUTENES;
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EID: 34447514266
PISSN: 09205861
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cattod.2007.04.003 Document Type: Article |
Times cited : (17)
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References (26)
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