Comparison of relativistic effective core potential and all-electron Dirac-Coulomb calculations of mercury transition energies by the relativistic coupled-cluster method

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 33, Issue 4, 2000, Pages 667-676

  Mosyagin, N S ^a   Eliav, E ^b   Titov, A V ^a   Kaldor, U ^b  

^a PETERSBURG NUCLEAR PHYSICS INSTITUTE   (Russian Federation)

^b TEL AVIV UNIVERSITY   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; ERROR ANALYSIS; IONS;

DIRAC-COULOMB METHOD; RELATIVISTIC COUPLED-CLUSTER METHOD; RELATIVISTIC EFFECTIVE CORE POTENTIAL (RECP);

MERCURY (METAL);

EID: 0033897059     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/33/4/305     Document Type: Article

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