de Cerqueira Sobrinho, Antonio Moreira <br/><br/>
Multi-reference Hartree-Fock configuration interaction calculations of LiH and Be using a new double-zeta atomic base.  [electronic resource] 

 -  Journal of molecular modeling  Aug 2014 
 - 2382 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0948-5023 
<br/><br/><label>Standard No.: </label>10.1007/s00894-014-2382-6  doi