U(2) algebraic model applied to stretching vibrational spectra of tetrahedral molecules

Xi-Wen Hou; Zhong-Qi Ma

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U(2) algebraic model applied to stretching vibrational spectra of tetrahedral molecules

Xi-Wen Hou·Zhong-Qi Ma

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Abstract

The highly excited stretching vibrational energy levels and the intensities of infrared transitions in tetrahedral molecules are studied in a U(2) algebraic model. Its applications to silane and silicon tetrafluoride are presented with smaller standard deviations than those of other models.

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Xi-Wen Hou, Zhong-Qi Ma. 1998-01-11. U(2) algebraic model applied to stretching vibrational spectra of tetrahedral molecules. https://arxiv.org/abs/physics/9801013

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