Rubensson, Emanuel H <br/><br/>
Computation of interior eigenvalues in electronic structure calculations facilitated by density matrix purification.  [electronic resource] 

 -  The Journal of chemical physics  May 2008 
 - 176101 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0021-9606 
<br/><br/><label>Standard No.: </label>10.1063/1.2913072  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Electrons<br/>Quantum Theory