Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite

Physical Chemistry Chemical Physics

Volumn 1, Issue 4, 1999, Pages 531-536

  Fois, Ettore ^a   Gamba, Aldo ^a   Tabacchi, Gloria ^a  

^a UNIVERSITY OF INSUBRIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ACID; GALLIUM; ZEOLITE;

ARTICLE; CHEMICAL STRUCTURE; GEOMETRY; MOLECULAR DYNAMICS; MOLECULAR MODEL; VIBRATION;

EID: 0033557802     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a807300g     Document Type: Article

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