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Correction to: Fully relativistic study of polyatomic closed shell E121X 3 (X = F, Cl, Br) molecules: effects of Gaunt interaction, relativistic effects and advantages of an exact-two component (X2C) hamiltonian.

Alan Sena PinheiroRicardo GarganoPaulo Henrique Gomes Dos SantosLuiz Guilherme Machado de Macedo
Published in: Journal of molecular modeling (2022)
Keyphrases
  • density functional theory