Ab initio and density-functional theory study of zeolite-catalyzed hydrocarbon reactions: Hydride transfer, alkylation and disproportionation

Physical Chemistry Chemical Physics

Volumn 2, Issue 14, 2000, Pages 3327-3333

  Boronat, Merce ^a   Viruela, Pedro ^b   Corma, Avelino ^a  

^a UNIVERSITAT POLITÈCNICA DE VALÈNCIA   (Spain)

^b UNIVERSITY OF VALENCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0034661152     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b002013n     Document Type: Article

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