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The general concept of a density function for a molecular electronic property is considered. The origin dependence of some electric and magnetic property densities is investigated and the nuclear magnetic shielding density function is used as a typical example. Density difference maps which reflect the changes in this electronic property upon molecule formation and bond extension are shown for the HF molecule and the related systems, the H atom and F− ion.
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Jameson et al. (1980) studied this question.
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