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Author:Evans, M.W.

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4 matching references were found.

Evans, M.W.; Lie, G.C.; Clementi, E., Molecular dynamics simulation of water from 10 to 1273 K, J. Chem. Phys., 1988, 88, 5157. [all data]

Evans, M.W.; Evans, G.J., The interrelation of rotational and translational motion in molecula dynamics, J. Mol. Liq., 1987, 36, 293. [all data]

Evans, M.W., Computer simulation of far infra-red peaks in liquid and glassy CH2Cl2, J. Mol. Liq., 1985, 30, 165. [all data]

Reid, C.J.; Evans, M.W., Volume of rotation and effective torque., J. Chem. Soc., Faraday Trans. 2, 1980, 76, 286-301. [all data]