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

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dc.creatorHou, Xi-Wen
dc.creatorMa, Zhong-Qi
dc.date1998-01-11
dc.date.accessioned2026-07-07T05:56:02Z
dc.date.available2026-07-07T05:56:02Z
dc.descriptionThe 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.
dc.descriptionRevtex, 6 pages, no figure, to appear in Int. J. Theor. Phys
dc.identifierhttps://arxiv.org/abs/physics/9801013
dc.identifierhttp://arxiv.org/abs/physics/9801013
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/87458
dc.subjectChemical Physics
dc.titleU(2) algebraic model applied to stretching vibrational spectra of tetrahedral molecules
dc.typetext

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