On the performance of two-component energy-consistent pseudopotentials in atomic Fock-space coupled cluster calculations

Journal of Chemical Physics

Volumn 128, Issue 2, 2008, Pages

  Figgen, Detlev ^a,b   Wedig, Anja ^a   Stoll, Hermann ^a   Dolg, Michael ^c   Eliav, Ephraim ^d   Kaldor, Uzi ^d  

^a UNIVERSITY OF STUTTGART   (Germany)

^b MASSEY UNIVERSITY   (New Zealand)

^c UNIVERSITY OF COLOGNE   (Germany)

^d TEL AVIV UNIVERSITY   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

EXCITATION ENERGY; IONIZATION;

ELECTRON AFFINITIES; MULTICONFIGURATION; PSEUDOPOTENTIALS; RELATIVISTIC PSEUDOPOTENTIALS;

CLUSTER ANALYSIS;

EID: 38349060957     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2823053     Document Type: Article

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