Abstract
The highly excited stretching vibrational energylevels and the intensities of infrared transitions intetrahedral molecules are studied in a U(2) algebraicmodel. Its applications to silane and silicon tetrafluoride are presented, with smallerstandard deviations than those of othermodels.
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Hou, XW., Ma, ZQ. U(2) Algebraic Model Applied to Stretching Vibrational Spectra of Tetrahedral Molecules. International Journal of Theoretical Physics 37, 857–863 (1998). https://doi.org/10.1023/A:1026676715242
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DOI: https://doi.org/10.1023/A:1026676715242