Correction to (Cu)tet[Cr2- xSn x]octS4- ySe y Spinels: Crystal Structure, Density Functional Theory Calculations, and Magnetic Behavior

Inorg Chem. 2020 Apr 6;59(7):5242. doi: 10.1021/acs.inorgchem.0c00662. Epub 2020 Mar 17.
No abstract available

Publication types

  • Published Erratum