Relativistic density-functional theory with the optimized effective potential and self-interaction correction: Application to atomic structure calculations [Formula Presented]–106)

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 57, Issue 2, 1998, Pages 855-863

  Tong, Xiao Min ^a,b   Chu, Shih I ^a,b  

^a UNIVERSITY OF KANSAS   (United States)

^b Kansas Center for Advanced Scientific Computing   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000309395     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.57.855     Document Type: Article

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