Larin, A V <br/><br/>
Quick scheme for evaluation of atomic charges in arbitrary aluminophosphate sieves on the basis of electron densities calculated with DFT methods.  [electronic resource] 

 -  Journal of computational chemistry  Jul 2007 
 - 1695-703 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0192-8651 
<br/><br/><label>Standard No.: </label>10.1002/jcc.20660  doi