Relativistic KRCI calculations provide P- and T-odd interaction constants and first-reported hyperfine structure constants for YbX (X=Cu, Ag, Au) molecules.
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Relativistic KRCI calculations of symmetry violating interaction constants for YbX (X: Cu, Ag and Au) molecules
Relativistic KRCI calculations provide P- and T-odd interaction constants and first-reported hyperfine structure constants for YbX (X=Cu, Ag, Au) molecules.