PL EN


Preferences help
enabled [disable] Abstract
Number of results
2002 | 102 | 6 | 729-738
Article title

The C^1Σ^+ State of KLi Studied by Polarisation Labelling Spectroscopy Technique

Content
Title variants
Languages of publication
EN
Abstracts
EN
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.
Keywords
EN
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
  • 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
  • 1. S. Magnier, M. Aubert-Frecon, Ph. Millie, J. Mol. Spectrosc., 200, 96, 2000
  • 2. S. Rousseau, A.R. Allouche, M. Aubert-Frecon, J. Mol. Spectrosc., 203, 235, 2000
  • 3. H. Fahs, A.R. Allouche, M. Korek, M. Aubert-Frecon, J. Phys. B, 35, 1501, 2002
  • 4. R.F. Barrow, P. Crozet, Ann. Rep. Prog. Chem. C, 89, 353, 1992
  • 5. V. Bednarska, I. Jackowska W. Jastrzębski, P. Kowalczyk, Meas. Sci. Technol., 7, 1291, 1996
  • 6. V. Bednarska, P. Kowalczyk, W. Jastrzębski, J. Mol. Spectrosc., 180, 435, 1996
  • 7. V. Bednarska, A. Ekers, P. Kowalczyk, W. Jastrzębski, J. Chem. Phys., 106, 6332, 1997
  • 8. W. Jastrzębski, P. Kowalczyk, Spectrochimica Acta A, 54, 459, 1998
  • 9. F. Martin, P. Crozet, A.J. Ross, M. Aubert-Frecon, P. Kowalczyk, W. Jastrzębski, A. Pashov, J. Chem. Phys., 115, 4118, 2001
  • 10. A. Pashov, W. Jastrzębski, P. Kowalczyk, Chem. Phys. Lett., 292, 615, 1998
  • 11. W. Jastrzębski, P. Kowalczyk, A. Pashov, J. Mol. Spectrosc., 209, 50, 2001
  • 12. M.G. Littman, H.J. Metcalf, Appl. Opt., 17, 2224, 1978
  • 13. R. Ferber, W. Jastrzębski, P. Kowalczyk, J. Quant. Spectrosc. Radiat. Transfer, 58, 53, 1997
  • 14. G. Herzberg, Molecular Spectra and Molecular Structure, Vol. 1: Spectra of Diatomic Molecules, Van Nostrand, Princeton 1950, p. 109
  • 15. A.A. Radzig, B.M. Smirnov, Reference Data on Atoms, Molecules and Ions, Springer-Verlag, Berlin 1985, p. 149
  • 16. S. Rousseau, A.R. Allouche, M. Aubert-Frecon, S. Magnier, P. Kowalczyk, W. Jastrzębski, Chem. Phys., 247, 193, 1999
Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv102n611kz
JavaScript is turned off in your web browser. Turn it on to take full advantage of this site, then refresh the page.