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Abstracts
The polarisation labelling spectroscopy method is applied to study the C^1Σ^+← X^1 Σ^+ band system of the KLi molecule. Rotationally resolved polarisation spectra are observed in the spectral range of 17150-20350 cm^{-1}. A set of Dunham coefficients describes the C^1Σ^+ state to 95% of its potential well depth, and the potential curve is constructed by the Rydberg-Klein-Rees procedure. The molecular parameters deduced from this work are compared with theoretical calculations.
Discipline
Journal
Year
Volume
Issue
Pages
729-738
Physical description
Dates
published
2002-12
received
2002-07-12
Contributors
author
- Institute of Experimental Physics, Warsaw University, Hoża 69, 00-681 Warsaw, Poland
author
- Institute of Experimental Physics, Warsaw University, Hoża 69, 00-681 Warsaw, Poland
author
- Institute of Physics, Polish Academy of Sciences, al. Lotników 32/46, 02-668 Warsaw, Poland
author
- Laboratoire de Spectrométrie Ionique et Moléculaire, Université Lyon I et CNRS (UMR 5579), Bâtiment Alfred Kastler, Domaine Scientifique de la Doua, 69622 Villeurbanne CedexLyon, France
author
- Laboratoire de Spectrométrie Ionique et Moléculaire, Université Lyon I et CNRS (UMR 5579), Bâtiment Alfred Kastler, Domaine Scientifique de la Doua, 69622 Villeurbanne CedexLyon, France
References
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv102n611kz