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

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

1998-01-11

arxiv.org/abs/physics/9801013v1

Physics

Chemical Physics

Revtex, 6 pages, no figure, to appear in Int. J. Theor. Phys

Scientific paper

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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