@article{6d0ba949cf1a4cd2ae41ff6566285829,
title = "Efficient implementation of the superposition of atomic potentials initial guess for electronic structure calculations in Gaussian basis sets",
keywords = "INDEPENDENT-PARTICLE MODEL, LOCAL SPIN-DENSITY, 2-ELECTRON INTEGRALS, APPROXIMATION, ENERGY, 114 Physical sciences, 116 Chemical sciences",
author = "Susi Lehtola and Lucas Visscher and Eberhard Engel",
year = "2020",
month = apr,
day = "14",
doi = "10.1063/5.0004046",
language = "English",
volume = "152",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "AVS",
number = "14",
}