Abstract
++ NaH~ and Na2H~ have been carried out. The geometry was optimized in the SCF approximation with the DZHD basis, and the optimized points were refined with consideration of the correlation of the valence electrons in the framework of the theory of self-consistent electron pairs (SCEP) with the DZHD + PP basis with the addition of diffuse functions on the hydrogen atoms in the negative ions. The results correspond satisfactorily to the available experimental data.
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