A DETERMINATION OF THE INTERMOLECULAR POTENTIAL PARAMETERS OF THE INERT GAS SOLIDS FOR THE MODIFIED BUCKINGHAM EXP–6 POTENTIAL

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Abstract
The intermolecular potential parameters of solid Ne, Ar, Kr, and Xe are calculated for a modified Buckingham exp–6 potential using crystal data of the sublimation energy and lattice spacing extrapolated to 0 °K. The parameters ε and σ in the exp–6 potential are compared for selected AN ("all neighbor") models with those calculated by Mason and Rice (1954) from gaseous data.

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