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- W2014256192 abstract "The electric field gradient at a nucleus of H2 has been computed from an SCF determinantal wavefunction in a Gaussian orbital basis set centered at the nuclei. It is found that both p and d polarization functions must be added if the true electric field gradient is to be represented within a few percent." @default.
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- W2014256192 title "Nuclear quadrupole coupling in the hydrogen molecule: A molecular orbital description" @default.
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- W2014256192 doi "https://doi.org/10.1063/1.1681844" @default.
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