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- W2063896391 abstract "A method of molecular orbital computation described in Papers I and II of this series are applied to the X 1Σg state of hydrogen. The potential curve is reported and the significance of the results is discussed." @default.
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- W2063896391 title "Molecular Orbital Studies of Diatomic Molecules. III. The Ground State of the Hydrogen Molecule" @default.
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- W2063896391 doi "https://doi.org/10.1063/1.1733556" @default.
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