The molecular mean-field approach for correlated relativistic calculations

  • Jetze Sikkema, Lucas Visscher, Trond Saue, Miroslav Iliaš
  • The Journal of Chemical Physics, September 2009, American Institute of Physics
  • DOI: 10.1063/1.3239505

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http://dx.doi.org/10.1063/1.3239505

The following have contributed to this page: Miroslav Iliaš