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Density functional calculations of molecular bond energies
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Most cited references16
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Roothaan-Hartree-Fock atomic wavefunctions
Enrico Clementi, Carla Roetti (1974)
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Beyond the local-density approximation in calculations of ground-state electronic properties
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Correlation Energy in Atomic Systems. V. Degeneracy Effects for the Second‐Row Atoms
A Veillard, E Clementi (1968)