P-odd interaction constant W A from relativistic ab initio calculations of diatomic molecules

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 85, Issue 5, 2012, Pages

  Borschevsky, A ^a   Ilia, M ^b   Dzuba, V A ^c   Beloy, K ^a   Flambaum, V V ^c   Schwerdtfeger, P ^a,d  

^a MASSEY UNIVERSITY   (New Zealand)

^b MATEJ BEL UNIVERSITY   (Slovakia)

^c UNIVERSITY OF NEW SOUTH WALES   (Australia)

^d PHILIPPS UNIVERSITY MARBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CORE-POLARIZATION EFFECTS; DIATOMIC MOLECULES; NUCLEAR ANAPOLE MOMENT; STRONG ENHANCEMENT;

CALCULATIONS; DENSITY FUNCTIONAL THEORY;

MOLECULES;

EID: 84861606722     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.85.052509     Document Type: Article

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