Accuracy of RCC-SD and PT2/CI methods in all-electron and RECP calculations on Pb and Pb2+

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 33, Issue 22, 2000, Pages 5139-5149

  Isaev, T A ^a   Mosyagin, N S ^a   Kozlov, M G ^a   Titov, A V ^a   Eliav, E ^b   Kaldor, U ^b  

^a PETERSBURG NUCLEAR PHYSICS INSTITUTE   (Russian Federation)

^b TEL AVIV UNIVERSITY   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

CORE ELECTRON; DIRAC-COULOMB HAMILTONIAN; RELATIVISTIC COUPLED CLUSTER METHOD; RELATIVISTIC EFFECTIVE CORE POTENTIALS; TRANSITION ENERGY CALCULATIONS; VALENCE ELECTRONS;

CALCULATIONS; ELECTRON ENERGY LEVELS; ELECTRONS; HAMILTONIANS; NUMERICAL METHODS; POSITIVE IONS;

LEAD;

EID: 0034317540     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/33/22/315     Document Type: Article

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