A Symmetry Adapted Approach to Molecular Spectroscopy: The Anharmonic Oscillator Symmetry Model

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dc.creatorFrank, A.
dc.creatorLemus, R.
dc.creatorBijker, R.
dc.creatorPerez-Bernal, F.
dc.creatorArias, J. M.
dc.date1996-03-13
dc.date.accessioned2026-07-07T09:08:12Z
dc.date.available2026-07-07T09:08:12Z
dc.descriptionWe apply the Anharmonic Oscillator Symmetry Model to the description of vibrational excitations in ${\cal D}_{3h}$ and ${\cal T}_d$ molecules. A systematic procedure can be used to establish the relation between the algebraic and configuration space formulations, by means of which new interactions are found in the algebraic model, leading to reliable spectroscopic predictions. We illustrate the method for the case of ${\cal D}_{3h}$-triatomic molecules and the ${\cal T}_d$ Be-cluster.
dc.description12 pages, invited talk at XIX Oaxtepec Symposium on Nuclear Physics, January 1996
dc.identifierhttps://arxiv.org/abs/chem-ph/9603002
dc.identifierhttp://arxiv.org/abs/chem-ph/9603002
dc.identifierRev. Mex. Fis. 42, Suplemento 1 (1996) 73
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/150635
dc.subjectChemical Physics
dc.titleA Symmetry Adapted Approach to Molecular Spectroscopy: The Anharmonic Oscillator Symmetry Model
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