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A correlation between polarizabilities and atomic and molecular dimensions
Authors:A. Cohen
Affiliation:Nuclear Research Center-Negev, Beer-Sheva, Israel
Abstract:A method of correlating polarizability to the volume of atoms and molecules is proposed. This method can serve to predict atomic and mean molecular polarizabilities. The standard deviation for the group of the hydrogen halides is 0.02 and for the group of the homopolar diatomic molecules 0.05. The interpolated polarizability of the N3 molecule was found to be 3.017 A3.
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