@article{0e3f1c5704f24f9eb3f16ea8a26f7aa4,
title = "Fully numerical Hartree-Fock and density functional calculations. I. Atoms",
keywords = "BASIS-SETS, COMPLEX, ELECTRIC-DIPOLE POLARIZABILITIES, ELEMENT-METHOD, GENERALIZED GRADIENT APPROXIMATION, HYPERPOLARIZABILITIES, Hartree-Fock, P-VERSION, SELF-INTERACTION CORRECTION, STABILITY, STATIC POLARIZABILITIES, atomic calculation, density functional theory, finite element, 116 Chemical sciences, 114 Physical sciences",
author = "Susi Lehtola",
note = "44 pages, 11 figures. Small reorganization of intro",
year = "2019",
month = oct,
day = "5",
doi = "10.1002/qua.25945",
language = "English",
volume = "119",
journal = "International Journal of Quantum Chemistry",
issn = "0020-7608",
publisher = "John Wiley & Sons Ltd. ",
number = "19",
}