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- W2046110703 abstract "The self-consistent field molecular orbital (SCF-MO) method is applied to the calculation of the ground states of the CH, CH+, NH, OH, and FH molecules. Results are reported for the ionization potentials, excitation energies, binding energies, and dipole moments. The relative behavior of the bonding in these molecules is exhibited by an electron distribution analysis and the importance of s-p promotion in a single configuration description of these molecules is emphasized." @default.
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- W2046110703 title "Electronic Structure of Some Diatomic Hydrides" @default.
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- W2046110703 doi "https://doi.org/10.1063/1.1744337" @default.
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