For LHF calculations with odft: Efficient localized Hartree–Fock methods as effective exact-exchange Kohn–Shammethods for molecules Fabio Della Sala and Andreas Görling J. Chem. Phys.115,5718 (2001)and The asymptotic region of the Kohn–Sham exchange potential inmolecules Fabio Della Sala and Andreas Görling J. Chem. Phys.116, 5374 (2002)
For OEP-EXX calculations with odft: Numerically stable optimized effective potential method with balanced Gaussian basissets Andreas Heßelmann, Andreas W. Götz, Fabio Della Sala, and Andreas GlingJ. Chem. Phys.127, 054102 (2007).