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

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

Publication Type: Journal Article

0163-1829

10.1103/physrevb.38.4382 doi