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Journal of Molecular Catalysis A: Chemical

Volumn 185, Issue 1-2, 2002, Pages 249-257

Selective alkylation of biphenyl over H-MOR and H-BEA zeolites: Analysis of experimental results by computational modelling

(4) Horniakova, Jana a Mravec, Dusan a Joffre, Jacques b Moreau, Patrice b

a SLOVAK UNIVERSITY OF TECHNOLOGY (Slovakia)

b LABORATOIRE DE MATÉRIAUX CATALYTIQUES ET CATALYSE EN CHIMIE ORGANIQUE (France)

Author keywords

Biphenyl isopropylation; Biphenyl tert butylation; Computational modelling; Diffusion energies; Heterogeneous catalysis; Kinetic diameter; Shape selectivity; Zeolites

Indexed keywords

ALKYLATION; AROMATIC COMPOUNDS; COMPUTATIONAL METHODS; QUANTUM THEORY; ZEOLITES;

COMPUTATIONAL ANALYSIS;

CATALYSTS;

ALCOHOL DERIVATIVE; BIPHENYL DERIVATIVE; ZEOLITE;

ALKYLATION; ARTICLE; CATALYST; CHEMICAL REACTION; CHEMICAL STRUCTURE; DIFFUSION; ENERGY; ISOMER; KINETICS; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; QUANTUM MECHANICS; STEREOSPECIFICITY;

EID: 0037043195 PISSN: 13811169 EISSN: None Source Type: Journal
DOI: 10.1016/S1381-1169(02)00055-9 Document Type: Article

Times cited : (11)

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