Knoll, Eric H <br/><br/>
Localized orbital corrections for the calculation of ionization potentials and electron affinities in density functional theory.  [electronic resource] 

 -  The journal of physical chemistry. B  Sep 2006 
 - 18787-802 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>1520-6106 
<br/><br/><label>Standard No.: </label>10.1021/jp0619888  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Electrons<br/>Linear Models<br/>Models, Molecular<br/>Molecular Structure