Sikkema, Jetze <br/><br/>
The molecular mean-field approach for correlated relativistic calculations.  [electronic resource] 

 -  The Journal of chemical physics  Sep 2009 
 - 124116 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.3239505  doi