The effect of hydration on structure and location of Ti-sites in Ti- silicalite catalysts. A computational study

Physical Chemistry Chemical Physics

Volumn 2, Issue 10, 2000, Pages 2195-2204

  Ricchiardi, Gabriele ^a,b   De Man, Andries ^a,c   Sauer, Joachim ^a  

^a HUMBOLDT UNIVERSITY   (Germany)

^b UNIVERSITY OF TURIN   (Italy)

^c VU UNIVERSITY AMSTERDAM   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROXYL GROUP; OXYGEN; SILANE DERIVATIVE; SILICON DERIVATIVE; TITANIUM DERIVATIVE; WATER; ZEOLITE;

ARTICLE; CALCULATION; CATALYST; CHEMICAL BOND; CHEMICAL STRUCTURE; CONTROLLED STUDY; CRYSTAL STRUCTURE; ENTHALPY; HYDRATION; HYDROLYSIS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; QUANTUM CHEMISTRY; STRUCTURE ANALYSIS;

EID: 0034658694     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a909617e     Document Type: Article

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