Preferential siting of iron atoms in an MFI-type ferrisilicate zeolite framework: An attempt to explain experimental data with TPA-silicate solution chemistry

European Journal of Inorganic Chemistry

Volumn , Issue 7, 2003, Pages 1296-1298

  Theunissen, Elisabeth ^a   Kirschhock, Christine E A ^a   Kremer, Sebastien P B ^a   Habermacher, David D ^a   Martens, Johan A ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

Iron; Transition metals; X ray diffraction; Zeolites

Indexed keywords

ATOMS; IRON COMPOUNDS; SILICATE MINERALS; TRANSITION METALS; ZEOLITES;

DODECAMER; FORMATION MECHANISM; IRON ATOMS; MFI-TYPE ZEOLITE; ORTHORHOMBIC UNIT CELL; SI ATOMS; SILICALITE-1; SILICATE SOLUTIONS; SOLUTION CHEMISTRY; X- RAY DIFFRACTIONS;

X RAY DIFFRACTION;

FERRISILICATE; IRON; METAL COMPLEX; SILICATE; TETRAPROPYLAMMONIUM; TETRAPROPYLAMMONIUM HYDROXIDE; UNCLASSIFIED DRUG; ZEOLITE;

ARTICLE; ATOM; CHEMICAL ANALYSIS; CHEMICAL REACTION; CHEMICAL STRUCTURE; INORGANIC CHEMISTRY; MOLECULAR MECHANICS; POLYMERIZATION;

EID: 0037394922     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200390166     Document Type: Article

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