- P-odd interaction constant W(A) from relativistic ab initio calculati…
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P-odd interaction constant W(A) from relativistic ab initio calculations of diatomic molecules

  1. BORSCHEVSKY, Anastasia et al. P-odd interaction constant W(A) from relativistic ab initio calculations of diatomic molecules. In Physical Review A : covering atomic, molecular, and optical physics and quantum information. - Maryland : American Physical Society, 2012. ISSN 2469-9926, 2012, vol. 85, no. 5, pp. 052509-052509 [1-7]. Available on: https://doi.org/10.1103/PhysRevA.85.052509.
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