@article{58028a30b8aa44868dcb020f90d4bda2,
title = "Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient",
keywords = "INDEPENDENT-PARTICLE-MODEL, DENSITY-MATRIX MINIMIZATION, MOLECULAR-ORBITAL METHODS, KOHN-SHAM ORBITALS, HARTREE-FOCK, BASIS-SETS, FUNCTIONAL THEORY, SCF CALCULATIONS, EXTENDED HUCKEL, LESS-THAN, 116 Chemical sciences, 114 Physical sciences",
author = "Susi Lehtola",
year = "2019",
month = mar,
doi = "10.1021/acs.jctc.8b01089",
language = "English",
volume = "15",
pages = "1593--1604",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "3",
}