@article{b78e5981627c4b559def389c9a1ae084,
title = "Fully numerical Hartree-Fock and density functional calculations. II. Diatomic molecules",
keywords = "ACCURATE, ATOMS, CONSISTENT BASIS-SETS, CORRELATION-ENERGY, FINITE-DIFFERENCE, GENERALIZED GRADIENT APPROXIMATION, Hartree-Fock, P-VERSION, PROGRAM, SELF-INTERACTION CORRECTION, SLATER CALCULATIONS, density functional, diatomic molecule, finite element, partial-wave expansion, 116 Chemical sciences, 114 Physical sciences",
author = "Susi Lehtola",
note = "33 pages, 2 figures. Minor changes to text",
year = "2019",
month = oct,
day = "5",
doi = "10.1002/qua.25944",
language = "English",
volume = "119",
journal = "International Journal of Quantum Chemistry",
issn = "0020-7608",
publisher = "John Wiley & Sons Ltd. ",
number = "19",
}