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

  • A. Borschevsky, M. Iliaš, V. A. Dzuba, K. Beloy, V. V. Flambaum, P. Schwerdtfeger
  • Physical Review A, May 2012, American Physical Society (APS)
  • DOI: 10.1103/physreva.85.052509

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The following have contributed to this page: Dr Vladimir Dzuba and Miroslav Iliaš