An eigenvalue problem with orthogonality constraints and its applications to excited state calculations

SDRP journal of computational chemistry & molecular modelling(2016)

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摘要
A simple and easily implemented technique for taking orthogonality constraints into account , which has been proposed earlier was used to investigate the effect of the finite dimensional approximation and basis set optimization on the accuracy of excited state energies of the H2 + and H3 ++ molecular ions.
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