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- W2046744123 abstract "In a previous paper, formulas for two-electron integrals over Cartesian Gaussian functions occurring in the Hylleraas-CI method have been given. This paper reports on the extension of those formula to three- and four-electron integrals and presents test results obtained by using the two-electron integrals for H2 With only 2 p-type polarization functions on each atom, the ground state energy calculated for H2 is only about 20 cm−1 higher than the exact value." @default.
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- W2046744123 date "1987-03-12" @default.
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- W2046744123 title "The Hylleraas-CI integrals in molecular, calculations. II. Three-and four-electron integrals and tests for two-electron many-center integrals" @default.
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- W2046744123 doi "https://doi.org/10.1002/qua.560320767" @default.
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