Comment on "about the calculation of exchange coupling constants using density-functional theory: the role of the self-interaction error" [J. Chem. Phys. 123, 164110 (2005)]

J Chem Phys. 2006 Mar 14;124(10):107101; author reply 107102. doi: 10.1063/1.2178791.
No abstract available

Publication types

  • Comment
  • Letter