Hourahine, B., Aradi, B., Blum, V., Bonafé, F., Buccheri, A., Camacho, C., … Frauenheim, T. (2022). Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]. The Journal of Chemical Physics, 157(3), 039901. https://doi.org/10.1063/5.0103026

Hourahine, B., B. Aradi, V. Blum, F. Bonafé, A. Buccheri, C. Camacho, C. Cevallos, et al. “Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)].” The Journal of Chemical Physics 157, no. 3 (July 2022): 039901. https://doi.org/10.1063/5.0103026.

Hourahine B, Aradi B, Blum V, Bonafé F, Buccheri A, Camacho C, et al. Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]. The Journal of chemical physics. 2022 Jul;157(3):039901.

Hourahine, B., et al. “Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)].” The Journal of Chemical Physics, vol. 157, no. 3, July 2022, p. 039901. Epmc, doi:10.1063/5.0103026.

Hourahine B, Aradi B, Blum V, Bonafé F, Buccheri A, Camacho C, Cevallos C, Deshaye MY, Dumitrică T, Dominguez A, Ehlert S, Elstner M, van der Heide T, Hermann J, Irle S, Jakowski J, Kranz JJ, Köhler C, Kowalczyk T, Kubař T, Lee IS, Lutsker V, Maurer RJ, Min SK, Mitchell I, Negre C, Niehaus TA, Niklasson AMN, Page AJ, Pecchia A, Penazzi G, Persson MP, Řezáč J, Sánchez CG, Sternberg M, Stöhr M, Stuckenberg F, Tkatchenko A, Yu VW-Z, Frauenheim T. Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]. The Journal of chemical physics. 2022 Jul;157(3):039901.