A refined model for the active site within the NO decomposition catalyst, Cu-ZSM-5

Microporous and Mesoporous Materials

Volumn 20, Issue 4-6, 1998, Pages 259-267

  Sayle, Dean C ^a,c   Richard, C ^d   Catlow, A ^a   Perrin, Marc A ^b   Nortier, Patrice ^b  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^b SANOFI   (France)

^c CRANFIELD UNIVERSITY   (United Kingdom)

^d NONE

Author keywords

Alumino silicate; Cu Cu clusters; mfi; solution enthalpy

Indexed keywords

ASSOCIATION REACTIONS; CATALYST ACTIVITY; COMPUTER SIMULATION; COPPER COMPOUNDS; DECOMPOSITION; ENTHALPY; MOLECULAR STRUCTURE; NITROGEN OXIDES;

SOLUTION ENTHALPY; ZEOLITE CU ZSM 5;

ZEOLITES;

EID: 0032026296     PISSN: 13871811     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-1811(97)00009-7     Document Type: Article

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