Tests of models of molecular reorientation in liquids

doi:10.1016/0009-2614(82)83383-6

Chemical Physics Letters

Volume 89, Issue 2, 11 June 1982, Pages 105-109

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Abstract

Computer simulations of tetrahedral molecules have been used to test some common models for molecular reorietation in liquids. At high density, the Fokker—Planck and J-diffusion models and a three-term Mori approximation are all unsatisfactory; the two latter provide reasonable fits at low density.

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Chemical Physics Letters

Tests of models of molecular reorientation in liquids

Abstract

J. Chem. Phys.

J. Chem. Phys.

Phys. Rev.

J. Chem. Phys.

Mol. Phys.

Mol. Phys.