Unitary Approach to Vibrational Spectra of Tetrahedral Molecules: Generalized Infrared Intensity Model. - Archive ouverte HAL
Article Dans Une Revue Journal of Molecular Spectroscopy Année : 1997

Unitary Approach to Vibrational Spectra of Tetrahedral Molecules: Generalized Infrared Intensity Model.

Résumé

In this paper we further extend a previous formalism, the construction of a dipole function adapted to tetrahedral molecules. The extension is based on an algebraic construction of symmetrized tensor operators through unitary algebra and point group symmetry. We prove that this generalization allows us to find the particular formalism that has been established and satisfactorily tested in a previous paper (C. Leroy et al., J. Mol. Spectrosc. 175, 289–295 (1996)).
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Dates et versions

hal-00449007 , version 1 (20-01-2010)

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  • HAL Id : hal-00449007 , version 1

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Claude Leroy, V. Boujut. Unitary Approach to Vibrational Spectra of Tetrahedral Molecules: Generalized Infrared Intensity Model.. Journal of Molecular Spectroscopy, 1997, 181 (1), pp.127-135. ⟨hal-00449007⟩

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