Ding, Lu <br/><br/>
Efficient molecular density functional theory using generalized spherical harmonics expansions.  [electronic resource] 

 -  The Journal of chemical physics  Sep 2017 
 - 094107 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.4994281  doi