Electronic structure calculation for \(N\)-electron quantum dots (Q5955987)
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scientific article; zbMATH DE number 1708266
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| English | Electronic structure calculation for \(N\)-electron quantum dots |
scientific article; zbMATH DE number 1708266 |
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Electronic structure calculation for \(N\)-electron quantum dots (English)
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6 May 2003
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Hartree-Fock method
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Mathematica
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energy spectra
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0.8232142925262451
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0.7819240689277649
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0.7794686555862427
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0.7289832234382629
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