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.
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Electron states
Molecular ions
Oscillator strengths
Oscillators
Physics
Physics and Astronomy
Quantum chemistry
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container_title Bulletin of the Lebedev Physics Institute
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creator Narits, A. A.
Kislov, K. S.
description 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.
doi_str_mv 10.3103/S1068335622110069
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source SpringerNature Journals; EZB-FREE-00999 freely available EZB journals
subjects Electron states
Molecular ions
Oscillator strengths
Oscillators
Physics
Physics and Astronomy
Quantum chemistry
title Electronic Terms and Oscillator Strengths of ArXe+ and KrXe+ Molecular Cations
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