Bädorf, B., Müller, M., Froitzheim, T., Grimme, S. (2026). q-vSZPs: A polarized, adaptive minimal Gaussian basis set for the elements
                    <i>Z</i>
                    = 1–86 designed for efficient mean-field electronic structure calculations. The Journal of Chemical Physics. https://doi.org/10.1063/5.0345149