Predicting the solubility of xenon in n-hexane and n-perfluorohexane: A simulation and theoretical study

Molecular Physics

Volumn 100, Issue 15, 2002, Pages 2547-2553

  Bonifácio, Rui P ^a   Filipe, Eduardo J M ^a   McCabe, Clare ^b   Costa Gomes, Margarida F ^c   Pádua, Agílio A H ^c  

^a INSTITUTO SUPERIOR TÉCNICO   (Portugal)

^b Department of Geology and Geological Engineering   (United States)

^c CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROCARBONS; LIPIDS; MOLECULAR DYNAMICS; SOLUBILITY;

MOLECULAR SIMULATION;

XENON;

EID: 0037055929     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210133170     Document Type: Article

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