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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Synthesis of Pt(Me-BPCH) and computational identification of vibrational transitions with enhanced parity violation sensitivity compared to Au(Me-BPCH) and Pt(CF3-BPCH).
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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.
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Chiral Pt(Me-BPCH): Synthesis and theoretical investigation of parity violation sensitivity
Synthesis of Pt(Me-BPCH) and computational identification of vibrational transitions with enhanced parity violation sensitivity compared to Au(Me-BPCH) and Pt(CF3-BPCH).