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Volumn 125, Issue 3-4, 2007, Pages 263-269

Ab initio calculations on the mechanism of isobutane and 2-butene alkylation reaction catalyzed by hydrofluoric acid

Author keywords

2 Butene; Alkylation; Isobutane; Mechanism; Molecular simulation

Indexed keywords

2-BUTENE; AB INITIO CALCULATIONS; ISOBUTANE; MOLECULAR SIMULATION; REACTION EQUILIBRIUM;

EID: 34447514266     PISSN: 09205861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cattod.2007.04.003     Document Type: Article
Times cited : (17)

References (26)
  • 8
    • 34447562869 scopus 로고    scopus 로고
    • E. Benazzi, A. Hirschauer, J.-F. Joly, H. Olivier, J.-Y. Berhard, European Patent EP0553009 (1993), assigned to IFP.
  • 14
    • 0343320894 scopus 로고
    • Isobutane-olefin alkylation with inhibited aluminum chloride catalysts
    • Roeback A.K., and Evering B.L. Isobutane-olefin alkylation with inhibited aluminum chloride catalysts. Ind. Eng. Chem. Prod. Res. Dev. 9 (1970) 76
    • (1970) Ind. Eng. Chem. Prod. Res. Dev. , vol.9 , pp. 76
    • Roeback, A.K.1    Evering, B.L.2
  • 15
    • 34447534479 scopus 로고    scopus 로고
    • Ch.P. Huang, Study on the alkylation of isobutane and butene in ionic liquids, Doctoral dissertation [D], University of Petroleum, China, Beijing, 2003, p. 6.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.