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THEORETICAL CALCULATION OF THE ELECTRONIC STATES OF THE MOLECULE NaRb   Osama Fawwaz

THEORETICAL CALCULATION OF THE ELECTRONIC STATES OF THE MOLECULE NaRb

148 страниц. 2010 год.
LAP Lambert Academic Publishing
The formation of the cold hetero-nuclear alkali dimers molecules has gained great interest in the past year of both experimental and theoretical researches involved in collision dynamics, photo- associative spectroscopy, and laser cooling and trapping of alkali atoms. Recent successes in the production of Bose-Fermi ensembles of various hetero- nuclear alkali-metal dimers and dual Bose-Einstein condensates have created further interest in studies of binary mixture. The NaRb molecule is one of the promising candidates for the formation of two species Bose-Einstein condensate. This molecule has been the subject of many spectroscopic studies during the last decade. In this book, the low-lying electronic states of the molecule NaRb are investigated, taking into consideration the spin-orbit (SO) coupling and by an improved ab-initio pseudo-potential method.
 
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