Abstract
The vibrational structure due to the ionization of inner-shell electrons is calculated for methane and carbon monoxide. The vibrational coupling constants are renormalized by going up to second order perturbation theory. It is found that for core electrons the renormalization is essential. The results are compared with experimental spectra.
Originalsprache | Englisch |
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Seiten (von - bis) | 582-587 |
Seitenumfang | 6 |
Fachzeitschrift | Chemical Physics Letters |
Jahrgang | 31 |
Ausgabenummer | 3 |
DOIs | |
Publikationsstatus | Veröffentlicht - 15 März 1975 |