Computational modeling of the nonframework cation location and distribution in microporous titanosilicate ETS-10

Journal of Physical Chemistry

Volumn 100, Issue 30, 1996, Pages 12261-12264

  Grillo, M E ^a   Carrazza, J ^a  

^a PDVSA INTEVEP   (Venezuela)

Author keywords

[No Author keywords available]

Indexed keywords

MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHYSICAL CHEMISTRY; SILICATES; SIMULATION; TITANIUM COMPOUNDS;

LATTICE ENERGY; MICROPOROUS TITANOSILICATE; NONFRAMEWORK CATION LOCATION;

POROUS MATERIALS;

EID: 0030197391     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp953256d     Document Type: Article

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