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- W2018579170 abstract "Abstract A method for solving the Hartree-Fock equations for a diatomic molecule using partial numerical integration is outlined. Results are presented for He, He2, and LiH, and comparisons are made with results obtained via the conventional matrix SCF method." @default.
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- W2018579170 date "1974-01-01" @default.
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- W2018579170 title "Seminumerical SCF calculations on small diatomic molecules" @default.
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- W2018579170 doi "https://doi.org/10.1016/0009-2614(74)80212-5" @default.
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