Ab initio effective core potentials: Reduction of all‐electron molecular structure calculations to calculations involving only valence electrons (Q56776268)

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article published in 1976
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Ab initio effective core potentials: Reduction of all‐electron molecular structure calculations to calculations involving only valence electrons
article published in 1976

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    Ab initio effective core potentials: Reduction of all‐electron molecular structure calculations to calculations involving only valence electrons (English)
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    Luis R. Kahn
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    Paul Baybutt
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    15 November 1976
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    65
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    10
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    3826-3853
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