Beyhan, S Maya <br/><br/>
The weak covalent bond in NgAuF (Ng=Ar, Kr, Xe): A challenge for subsystem density functional theory.  [electronic resource] 

 -  The Journal of chemical physics  Jan 2010 
 - 044114 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.3297886  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Fluorine--chemistry<br/>Gold--chemistry<br/>Noble Gases--chemistry<br/>Quantum Theory