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*-Reference-Cited by-同舟云学术

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*

Published:2013-06-13 Issue:12-13 Volume:111 Page:1781-1797
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Tomza Michał¹²,Skomorowski Wojciech¹,Musiał Monika³,González-Férez Rosario⁴,Koch Christiane P.²,Moszynski Robert¹

Affiliation:

1. a Faculty of Chemistry , University of Warsaw , Warsaw , Poland

2. b Theoretische Physik , Universität Kassel , Kassel , Germany

3. c Institute of Chemistry , University of Silesia , Katowice , Poland

4. d Instituto Carlos I de Física Teórica y Computacional and Departamento de Física Atómica, Molecular y Nuclear , Universidad de Granada , Granada , Spain

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2013.793835

Reference80 articles.

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4. Feshbach Resonances in Rubidium 87: Precision Measurement and Analysis

5. Cold Rubidium Molecules Formed in a Magneto-Optical Trap

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