A periodic DFT study of isobutene chemisorption in proton-exchanged zeolites: Dependence of reactivity on the zeolite framework structure

Journal of Physical Chemistry B

Volumn 107, Issue 6, 2003, Pages 1309-1315

  Rozanska, Xavier ^a   Van Santen, Rutger A ^a   Demuth, Thomas ^b   Hutschka, François ^c   Hafner, Juergen ^b  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b TOTAL   (France)

^c UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ALUMINUM; ALUMINUM COMPOUNDS; CATALYSIS; CHEMISORPTION; HYDROCARBONS; MOLECULES; PERMITTIVITY; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; SILICON;

ALUMINOSILICATES; ISOBUTENE; PROTON-EXCHANGED ZEOLITES;

ZEOLITES;

EID: 0037434743     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp021646b     Document Type: Article

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