Development of a force field for molecular simulation of the phase equilibria of perfluoromethylpropyl ether

Author： Li H.-C. McCabe C. Cui S. T. Cummings P. T. Cochran H. D.

ISSN： 1362-3028

Source： Molecular Physics, Vol.100, Iss.2, 2002-01, pp. : 265-272

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