Vol. 40, Issue 3, pp. 577-585 (2010)

Vol. 40 Issue 3 pp. 577-585

Analysis of the mutually perturbed (31u, 41u) ← X1g+ band system in Li2

Zbigniew Jedrzejewski-Szmek, Anna Grochola, Wlodzimierz Jastrzebski, Pawel Kowalczyk

Keywords

diatomic molecules, polarization labelling spectroscopy, inverted perturbation approach

Abstract

Excitation spectra of the 31u and 41u states of the 7Li2 lithium dimer were measured. Polarization labelling spectroscopy was used to limit visible transitions to one or a few vibrational progressions. Positions of the observed spectra are consistent with previous measurements, but the assignment of quantum numbers to transitions is new. Adiabatic potentials were constructed, and the rovibrational levels were found to be perturbed by nearby ∑ states, but also by interaction between both ∏ states. Deperturbation analysis was attempted by extending the IPA method with a simultaneous treatment of two electronic states. Results of the deperturbation procedure are yet not fully satisfactory, but it is hoped that together with improved adiabatic potentials they will account for the positions of the observed energy levels.

Vol. 40
Issue 3
pp. 577-585

1.06 MB

Corresponding address

Optica Applicata
Wrocław University of Science and Technology
Faculty of Fundamental Problems of Technology
Wybrzeże Wyspiańskiego 27
50-370 Wrocław, Poland

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Wrocław University of Science and Technology
Faculty of Fundamental Problems of Technology
Wybrzeże Wyspiańskiego 27
50-370 Wrocław, Poland

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