High-lying electronic states of the rubidium dimer—Ab initiopredictions and experimental observation of the 51Σu+ and 51Πustates of Rb2by polarization labelling spectroscopy-Reference-Cited by-同舟云学术

High-lying electronic states of the rubidium dimer—Ab initiopredictions and experimental observation of the 51Σu+ and 51Πustates of Rb2by polarization labelling spectroscopy

Published:2015-07-28 Issue:4 Volume:143 Page:044308
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Jastrzebski Wlodzimierz¹,Kowalczyk Pawel²,Szczepkowski Jacek¹,Allouche Abdul-Rahman³^ORCID,Crozet Patrick³,Ross Amanda J.³

Affiliation:

1. Institute of Physics, Polish Academy of Sciences, Al. Lotników 32/46, 02-668 Warszawa, Poland

2. Institute of Experimental Physics, Faculty of Physics, University of Warsaw, ul. Pasteura 5, 02-093 Warszawa, Poland

3. Institut Lumière Matière, UMR5306 Université Lyon 1 - CNRS, Université de Lyon, 69622 Villeurbanne Cedex, France

Funder

Federation Lyonnaise de Modelisation et Sciences Numeriques

PAN - CNRS exchange programme

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4927225

Reference25 articles.

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4. Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb2 molecule: ab initio calculations and effect of a non-resonant field*

5. R. J. Le Roy, “Level 8.0: A computer program for solving the Radial Schrödinger equation for bound and quasibound levels,” University of Waterloo Chemical Physics Research Report CP-663, 2007.

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