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Abstract : It is shown how the algebraic formulation of rotational dynamics, given in part I, may be used in molecular spectroscopy. Special emphasis is placed on scalar operators in G, where G is isomorphic to the molecular point group, and which are associated with pure rotational effective Hamiltonians. A coordinate representation of the dynamical algebra is given which allows us to compare our approach with previous studies.

Keywords : algebra molecular rotation calculations molecular spectra SU-sub 4- theory





Autor: F. Michelot

Fuente: https://hal.archives-ouvertes.fr/



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