Perturbations in the A 1Π- X 1Σ+ system of the BeO molecule
Identifieur interne : 003E41 ( Main/Exploration ); précédent : 003E40; suivant : 003E42Perturbations in the A 1Π- X 1Σ+ system of the BeO molecule
Auteurs : H. Lavendy [France] ; B. Pouilly [France] ; J. M. Robbe [France]Source :
- Journal of Molecular Spectroscopy [ 0022-2852 ] ; 1983.
Abstract
All perturbations observed by Lagerqvist (Thesis, University of Stockholm, 1948) in the A1Π-X1Σ+ transition have been assigned to a3Π2, a3Π1, and X1Σ+ states. Vibrational and rotational constants of the a3Π state as well as electronic parameters for A ∼ X, A ∼ a, and a ∼ X interactions have been determined. Reciprocal centimeters Te ωe ωexe Be αe re (Å) a3Π 8574 1132 8.4 1.3675 −0.0168 1.4623 The combination of ab initio calculations with experimental data was found essential to carry out the deperturbation of the BeO A1Π state and show a very coherent picture of the A1Π perturbations.
Url:
DOI: 10.1016/0022-2852(84)90064-X
Affiliations:
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<front><div type="abstract" xml:lang="en">All perturbations observed by Lagerqvist (Thesis, University of Stockholm, 1948) in the A1Π-X1Σ+ transition have been assigned to a3Π2, a3Π1, and X1Σ+ states. Vibrational and rotational constants of the a3Π state as well as electronic parameters for A ∼ X, A ∼ a, and a ∼ X interactions have been determined. Reciprocal centimeters Te ωe ωexe Be αe re (Å) a3Π 8574 1132 8.4 1.3675 −0.0168 1.4623 The combination of ab initio calculations with experimental data was found essential to carry out the deperturbation of the BeO A1Π state and show a very coherent picture of the A1Π perturbations.</div>
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