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[Formula: see text]are compared for selected AN ("all neighbor") models with those calculated by Mason and Rice (1954) from gaseous data.
Publisher
Canadian Science Publishing
Subject
General Physics and Astronomy
Cited by
13 articles.
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