Benchmark calculations for lanthanide atoms: Calibration of ab initio and density-functional methods

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 57, Issue 3, 1998, Pages 1721-1728

  Liu, Wenjian ^a,b   Dolg, Michael ^a  

^a MAX PLANCK INSTITUT FÜR PHYSIK KOMPLEXER SYSTEME   (Germany)

^b PEKING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000110484     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.57.1721     Document Type: Article

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