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Ab initio calculations on low-lying electronic states of SiH+

Article ID Journal Published Year Pages File Type
11015863 Journal of Quantitative Spectroscopy and Radiative Transfer 2018 26 Pages PDF
Keywords
Excited state lifetimesRelativistic effectsTransition dipole moments
Related Topics
Physical Sciences and Engineering Chemistry Spectroscopy
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Ab initio calculations on low-lying electronic states of SiH+
Authors
Zeinab Biglari, Alireza Shayesteh, Shokouh Ershadifar,
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Journal
Journal of Quantitative Spectroscopy and Radiative Transfer
Journal: Journal of Quantitative Spectroscopy and Radiative Transfer
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Excited state lifetimes
Relativistic effects
Transition dipole moments
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