Application of the two-step model to the diffusion of linear diatomic and triatomic molecules in silicalite

Physical Chemistry Chemical Physics

Volumn 2, Issue 7, 2000, Pages 1455-1463

  Demontis, Pierfranco ^a   Kärger, Jörg ^b   Suffritti, Giuseppe B ^a   Tilocca, Antonio ^a  

^a UNIVERSITY OF SASSARI   (Italy)

^b UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

HALOGEN; SILICATE; SILICON DIOXIDE; ZEOLITE;

ARTICLE; CATALYST; DIFFUSION; MODEL; MOLECULAR DYNAMICS; OSCILLATION; SIMULATION;

EID: 0034176485     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a907446e     Document Type: Article

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