Borschevsky, Anastasia P-odd interaction constant W(A) from relativistic ab initio calculations of diatomic molecules = P-nepárne interakčné konštanty WA z relativistických ab-initio výpočtov / A. Borschevsky ... [et al.]. -- We present ab initio calculations of the WA parameter of the P-odd spin-rotational Hamiltonian for a variety of diatomic molecules, including the group 2 and group 12 halides. The results were obtained by relativistic Dirac-Hartree-Fock and density functional theory approaches and corrected for core polarization effects. Strong enhancement of WA is found for the group 12 diatomic halides, which should be helpful in future determination of the nuclear anapole moment

In Physical Review A : covering atomic, molecular, and optical physics and quantum information. -- Maryland : American Physical Society, 2012. -- ISSN 2469-9926. -- ISSN 2469-9934. -- Vol. 85, no. 5 (2012), pp. 052509-052509 [1-7]

1. Ab-initio calculations 2. atoms 3. electrons

I. Iliaš, Miroslav, 1975-
II. Dzuba, V. A.
III. Beloy, K.
IV. Flambaum, V. V.
V. Schwerdtfeger, Peter
VI. Physical Review A : covering atomic, molecular, and optical physics and quantum information. -- Vol. 85, no. 5 (2012), pp. 052509-052509 [1-7]

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