Plessow, Philipp <br/><br/>
Seminumerical calculation of the Hartree-Fock exchange matrix: application to two-component procedures and efficient evaluation of local hybrid density functionals.  [electronic resource] 

 -  Journal of computational chemistry  Mar 2012 
 - 810-6 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1096-987X 
<br/><br/><label>Standard No.: </label>10.1002/jcc.22901  doi