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- [23] Simulating the crystal structures and properties of ionic materials from interatomic potentials MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES, 2001, 42 : 37 - 62
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- [29] ANISOTROPIC INTERMOLECULAR POTENTIALS FOR HEC2H2, HEC2H4, AND HEC2H6, AND AN EFFECTIVE SPHERICAL POTENTIAL FOR HECHF3 FROM MULTIPROPERTY FITS JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (07): : 4218 - 4227