{"version":"1.0","type":"link","title":"Optimized effective potential method - Newikis","description":"The optimized effective potential method (OEP) in Kohn-Sham (KS) density functional theory (DFT) is a method to determine the potentials as functional derivatives of the corresponding KS orbital-dependent energy density functionals. This can be in principle done for any arbitrary orbital-dependent…","provider_name":"Newikis","provider_url":"https://newikis.com","cache_age":86400}