Electronic structure, hyperfine interactions, and radial densities in the Fe1+ tetrahedral sulfide as calculated by the multiple-scattering method.  [electronic resource] 

 -  Physical review. B, Condensed matter  Sep 1988 
 - 4382-4387 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0163-1829 
<br/><br/><label>Standard No.: </label>10.1103/physrevb.38.4382  doi