Energetically preferred locations of hydrocarbons in the structure of a Pt-Sn/γ-Al2O3 catalyst: Docking method

Journal of Molecular Catalysis A: Chemical

Volumn 219, Issue 2, 2004, Pages 343-350

  Szyja, Bartlomiej X ^a   Szczygiel, Jerzy ^a  

^a WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Adsorption sites; Catalyst; Docking; Molecular modeling; Pt Sn Al2O3

Indexed keywords

ADSORPTION; COMPUTATIONAL METHODS; HYDROCARBONS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; PORE SIZE;

ALIPHATIC HYDROCARBONS; DOCKING METHOD;

CATALYSTS;

ALIPHATIC HYDROCARBON; ALUMINUM; HYDROCARBON; OXYGEN; PLATINUM; TIN;

ADSORPTION; ARTICLE; CATALYST; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; ENERGY; MOLECULAR MODEL;

EID: 3242727053     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molcata.2004.05.023     Document Type: Article

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