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- W2000377483 abstract "We propose a theoretical method for analysis of resonant X-ray emission spectra from ab initio molecular orbital calculation using the single configuration approximation as an intermediate state. The method serves us a new possibility to simulate both resonant and non-resonant X-ray emission spectra. We also found out an interpretation that a peak at around 277 eV in the resonant spectrum of benzene molecule is due to the symmetry breaking of the core level." @default.
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- W2000377483 date "2006-07-01" @default.
- W2000377483 modified "2023-09-30" @default.
- W2000377483 title "Simulation of resonant X-ray emission spectra of ethylene and benzene molecules" @default.
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- W2000377483 doi "https://doi.org/10.1016/j.cplett.2006.05.118" @default.
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