Korek, M <br/><br/>
Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect.  [electronic resource] 

 -  The Journal of chemical physics  Mar 2007 
 - 124313 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0021-9606 
<br/><br/><label>Standard No.: </label>10.1063/1.2710257  doi