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Hartree-Fock-Slater linear combination of atomic orbital calculations of the valence electron distribution in neutral and charged iridium clusters

✍ Scribed by Ravenek, W.; Jansen, A. P. J.; Van Santen, R. A.

No coin nor oath required. For personal study only.

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Comparison of ab Initio Hartree−Fock and

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Efficient electronic structure calculati

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