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- W2060528495 abstract "Our earlier approach (Method C) of calculating vibrational structure in diatomic photoelectron spectra has been modified. Based on a balance between accuracy and computing time, a cost-effective procedure (Method C2) is recommended. It is tested on N2 and applied to CS, PN, SiO and P2. Interesting features in the results are discussed." @default.
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- W2060528495 date "1977-01-01" @default.
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- W2060528495 title "Vibrational structure in diatomic photoelectron spectra: Application to CS, PN, SiO and P2" @default.
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- W2060528495 doi "https://doi.org/10.1016/0368-2048(77)85012-3" @default.
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