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- W2017477628 abstract "Numerical restricted Hartree–Fock calculations are carried out for the first excited state (1σ2 2σ2 4σ) of LiH−.(AIP)" @default.
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- W2017477628 title "Numerical Hartree–Fock calculations on the first excited state of LiH−" @default.
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- W2017477628 doi "https://doi.org/10.1063/1.442198" @default.
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