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Molecular Physics

An International Journal at the Interface Between Chemistry and Physics

Volume 100, 2002 - Issue 15

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

RUI P. BONIFÁCIO Centro de Química Estrutural, Instituto Superior Técnico, 1049-001, Lisboa, Portugal

EDUARDO J. M. FILIPE Centro de Química Estrutural, Instituto Superior Técnico, 1049-001, Lisboa, Portugal

CLARE McCABE Department of Chemical Engineering, Colorado School of Mines, Golden, CO, 80401, USA

MARGARIDA F. COSTA GOMES Laboratoire de Thermodynamique des Solutions et des Polymères, UMR 6003, Université Blaise Pascal/C.N.R.S., 24 Avenue des Landais, 63177, Aubière, France

AGÍLIO A. H. PÁDUA Laboratoire de Thermodynamique des Solutions et des Polymères, UMR 6003, Université Blaise Pascal/C.N.R.S., 24 Avenue des Landais, 63177, Aubière, France

Pages 2547-2553 | Received 23 Oct 2001, Accepted 18 Jan 2002, Published online: 01 Dec 2009

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https://doi.org/10.1080/00268970210133170

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