Molecular simulation of alkene adsorption in zeolites

Molecular Physics

Volumn 103, Issue 4, 2005, Pages 471-489

  Jakobtorweihen, Sven ^a   Hansen, Niels ^a   Keil, Frerich J ^a  

^a HAMBURG UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; MIXTURES; MONTE CARLO METHODS; OLEFINS;

ALKENE ADSORPTION; ENTROPIC EFFECTS; MOLECULAR SIMULATION;

ZEOLITES;

EID: 21244504245     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970512331316021     Document Type: Article

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