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

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Molecular Physics, Vol. 100, Iss. 15, 2002-08 ,pp. : 2547-2553

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Molecular dynamics simulations of the surface tension of n-hexane, n-decane and n-hexadecane

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Ultrasonic studies of n-hexane-perfluoro n-hexane mixtures

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n-Hexane proton dipolar couplings and the rotational isomeric state approximation

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The structure of the liquid-vapour interface of n-hexane + perfluoro-n-hexane along the path of critical composition through the critical end-point by neutron reflectivity

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