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Variational Dirac-Coulomb explicitly correlated computations for atoms and molecules

Péter Jeszenszki1, Dávid Ferenc1, Edit Mátyus1

  • 1ELTE, Eötvös Loránd University, Institute of Chemistry, Pázmány Péter sétány 1/A, Budapest H-1117, Hungary.

The Journal of Chemical Physics
|March 2, 2022
PubMed

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