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Journal of Molecular Catalysis A: Chemical

Volumn 178, Issue 1-2, 2002, Pages 147-160

Theoretical characterization of alumina and sulfated-alumina catalysts for n-butene isomerization

(2) Ferreira, María Luján a Rueda, Elsa Haydeé b

a PLAPIQUI UNS CONICET (Argentina)

b Facultad de Ciencias Naturales e Instituto M Lillo (Argentina)

Author keywords

1 Butene isomerization; Adsorption; Alumina and sulfated alumina; Extended H ckel; Molecular dynamics

Indexed keywords

ACTIVATED ALUMINA; ADSORPTION; BUTENES; CHEMICAL BONDS; DESORPTION; ISOMERIZATION; MOLECULAR DYNAMICS;

MOLECULAR ORBITALS;

CATALYST ACTIVITY;

ALUMINUM OXIDE;

ADSORPTION; ARTICLE; CALCULATION; CATALYST; DESORPTION; ISOMERISM; MOLECULAR DYNAMICS;

EID: 0037160323 PISSN: 13811169 EISSN: None Source Type: Journal
DOI: 10.1016/S1381-1169(01)00288-6 Document Type: Article

Times cited : (23)

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