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Ab initio calculations are presented for the [F−; e+] and [CN−; e+] complexes. Positron affinities of 4.99 and 3.79 eV are obtained for F− and CN−, respectively. The excitation energies to the low‐lying excited states of the positron complexes are also calculated.
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Kurtz et al. (1978) studied this question.
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