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Perturbations in the A 1Π- X 1Σ+ system of the BeO molecule

Identifieur interne : 003E41 ( Main/Exploration ); précédent : 003E40; suivant : 003E42

Perturbations in the A 1Π- X 1Σ+ system of the BeO molecule

Auteurs : H. Lavendy [France] ; B. Pouilly [France] ; J. M. Robbe [France]

Source :

RBID : ISTEX:02990E196DB6CC60E9D1DDA0876710F1A0B6A313

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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