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- W2062923900 abstract "Using an ab initio configuration interaction approach based on the Hartree-Fock method, the electronic energy levels of K-shell core-vacant NO molecules have been calculated as a function of the internuclear distance. The calculation included many outer-shell excited states of the inner-shell vacant NO. The vacant states are either in the K-orbital of the N atom or the O atom. The results of this calculation were compared with the spectroscopic data obtained using synchrotron radiation, and they were found to be in agreement to within 1-2 eV. Using these present results, we look at the possible x-ray and UV double-resonance absorption processes by NO molecules." @default.
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- W2062923900 date "2001-05-02" @default.
- W2062923900 modified "2023-09-28" @default.
- W2062923900 title "Potential-energy curves of core-excited NO molecules" @default.
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- W2062923900 doi "https://doi.org/10.1088/0953-4075/34/10/304" @default.
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