@ARTICLE{
author={Cagardova Denisa,Michalik Martin,Klein Erik,Lukes Vladimir,Markovic Zoran S},
year={2019},
title={DFT and <i>ab initio</i> calculations of ionization potentials, proton affinities and bond dissociation enthalpies of aromatic compounds},
journal={ACTA CHIMICA SLOVACA},
volume={12},
number={2},
pages={225-240},
document_type={Article},
}