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- W2095482758 abstract "Calculations of the satellite structure associated with the 1s photoelectron spectra of CH4, NH3 and H2O are described, using ab initio methods. The initial-state wavefunction is described by a Cl expansion utilizing the MOs of the core-hole state, thus simplifying the calculation of the relative intensities of the shake-up states. Consistent and accurate assignments of the spectra are obtained by this procedure, which may be extended to considerably larger molecules." @default.
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- W2095482758 date "1983-12-01" @default.
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- W2095482758 title "Satellite structure in the 1s photoelectron spectra of CH4, NH3 and H2O, calculated by ab initio methods" @default.
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- W2095482758 doi "https://doi.org/10.1016/0301-0104(83)85352-x" @default.
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