The iterative solution of the contracted Schrödinger equation is coupled with a second‐order reduced density matrix purification procedure, which corrects its N‐ and S‐representability defects, and with a regulating convergence device. An analysis of the effects of these new implementations is reported. The method is applied to the calculation of the potential energy curves of the BeH2 and Li2 molecules. The results compare very closely with those of the full configurations interaction.
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Alcoba et al. (2005) studied this question.
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