A spectrum-generating algebra for a unified description of rotations and vibrations in polyatomic molecules is introduced. An application to nonlinear X(3) molecules shows that this model (i) incorporates exactly the relevant point group, (ii) provides a complete classification of oblate top states, and (iii) treats properly both degenerate and nondegenerate vibrations.</p
Author Institution: Facult\'e de Science de Paris, FranceIn order to compute the rotation-vibration ...
Presented by G. Amat, Laboratoire de Spectroscopie Mol\'{e}culaire, Paris, France. $^{1}$ W. H. Shaf...
Author Institution: Facult\'e des SciencesThe case of a threefold degenerate vibrational state is mo...
A spectrum-generating algebra for a unified description of rotations and vibrations in polyatomic mo...
The algebraic approach to molecular rotation‐vibration spectra introduced in a previous article is e...
An algebraic approach to molecular rotation‐vibration spectra, similar to that used in the analysis ...
The study of molecular oscillators may be performed with algebraic methods based upon dynamical chai...
We introduce the anharmonic oscillator symmetry model to describe vibrational excitations in molecul...
In the frame of the algebraic formalism U(p+1), we developed the method to build a vibrational Hamil...
The classification of energy levels for a polyatomic molecule is considered in a new way : the symme...
Author Institution: Facult\'{e} des Sciences deA large number of computations have been performed on...
$^{1}$ B. T. Darling and D. M. Dennison, Phys. Rev., 57, 128 (1940). $^{2}$ E. B. Wilson. Jr. and J....
Author Institution: Facult\'e de Science de Paris, FranceIn order to compute the rotation-vibration ...
Presented by G. Amat, Laboratoire de Spectroscopie Mol\'{e}culaire, Paris, France. $^{1}$ W. H. Shaf...
Author Institution: Facult\'e des SciencesThe case of a threefold degenerate vibrational state is mo...
A spectrum-generating algebra for a unified description of rotations and vibrations in polyatomic mo...
The algebraic approach to molecular rotation‐vibration spectra introduced in a previous article is e...
An algebraic approach to molecular rotation‐vibration spectra, similar to that used in the analysis ...
The study of molecular oscillators may be performed with algebraic methods based upon dynamical chai...
We introduce the anharmonic oscillator symmetry model to describe vibrational excitations in molecul...
In the frame of the algebraic formalism U(p+1), we developed the method to build a vibrational Hamil...
The classification of energy levels for a polyatomic molecule is considered in a new way : the symme...
Author Institution: Facult\'{e} des Sciences deA large number of computations have been performed on...
$^{1}$ B. T. Darling and D. M. Dennison, Phys. Rev., 57, 128 (1940). $^{2}$ E. B. Wilson. Jr. and J....
Author Institution: Facult\'e de Science de Paris, FranceIn order to compute the rotation-vibration ...
Presented by G. Amat, Laboratoire de Spectroscopie Mol\'{e}culaire, Paris, France. $^{1}$ W. H. Shaf...
Author Institution: Facult\'e des SciencesThe case of a threefold degenerate vibrational state is mo...