Cite
An atom-in-molecule adaptive polarized valence single-ζ atomic orbital basis for electronic structure calculations.
MLA
Müller, Marcel, et al. “An Atom-in-Molecule Adaptive Polarized Valence Single-ζ Atomic Orbital Basis for Electronic Structure Calculations.” Journal of Chemical Physics, vol. 159, no. 16, Oct. 2023, pp. 1–11. EBSCOhost, https://doi.org/10.1063/5.0172373.
APA
Müller, M., Hansen, A., & Grimme, S. (2023). An atom-in-molecule adaptive polarized valence single-ζ atomic orbital basis for electronic structure calculations. Journal of Chemical Physics, 159(16), 1–11. https://doi.org/10.1063/5.0172373
Chicago
Müller, Marcel, Andreas Hansen, and Stefan Grimme. 2023. “An Atom-in-Molecule Adaptive Polarized Valence Single-ζ Atomic Orbital Basis for Electronic Structure Calculations.” Journal of Chemical Physics 159 (16): 1–11. doi:10.1063/5.0172373.