Electronic Terms and Oscillator Strengths of ArXe+ and KrXe+ Molecular Cations

Electronic Terms and Oscillator Strengths of ArXe+ and KrXe+ Molecular Cations

The electronic states of ArXe + and KrXe + molecular ions are theoretical studied. Electronic terms and oscillator strengths of transitions from the ground term are calculated using the multireference quantum chemical approach. Relative efficiencies of transitions are determined. The results are com...

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Veröffentlicht in:Bulletin of the Lebedev Physics Institute 2022-11, Vol.49 (11), p.366-372
Hauptverfasser: Narits, A. A., Kislov, K. S.
Format: Artikel
Sprache:eng
Schlagworte:
Electron states
Molecular ions
Oscillator strengths
Oscillators
Physics
Physics and Astronomy
Quantum chemistry
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Zusammenfassung:The electronic states of ArXe + and KrXe + molecular ions are theoretical studied. Electronic terms and oscillator strengths of transitions from the ground term are calculated using the multireference quantum chemical approach. Relative efficiencies of transitions are determined. The results are compared with existing theoretical data.
ISSN:1068-3356
1934-838X
DOI:10.3103/S1068335622110069