Relativistic density-functional theory with the optimized effective potential and self-interaction correction: Application to atomic structure calculations [Formula Presented]

Tong, X.-M.X.-M.TongSHIH-I CHU2019-12-262019-12-261998https://scholars.lib.ntu.edu.tw/handle/123456789/441687[SDGs]SDG7Relativistic density-functional theory with the optimized effective potential and self-interaction correction: Application to atomic structure calculations [Formula Presented]–106)journal article10.1103/PhysRevA.57.8552-s2.0-0000309395https://www.scopus.com/inward/record.uri?eid=2-s2.0-0000309395&doi=10.1103%2fPhysRevA.57.855&partnerID=40&md5=56156c32b2f1b0180b627719f240a54d