@article{Vujovi__2018,<br/><span class="tab"></span> title={Exploring the applicability of density functional tight binding to transition metal ions. Parameterization for nickel with the spin‐polarized DFTB3 model},<br/><span class="tab"></span> volume={40},<br/><span class="tab"></span> ISSN={1096-987X},<br/><span class="tab"></span> url={http://dx.doi.org/10.1002/jcc.25614},<br/><span class="tab"></span> DOI={10.1002/jcc.25614},<br/><span class="tab"></span> number={2},<br/><span class="tab"></span> journal={Journal of Computational Chemistry},<br/><span class="tab"></span> publisher={Wiley},<br/><span class="tab"></span> author={Vujović,<br/><span class="tab"></span> Milena and Huynh,<br/><span class="tab"></span> Mioy and Steiner,<br/><span class="tab"></span> Sebastian and Garcia‐Fernandez,<br/><span class="tab"></span> Pablo and Elstner,<br/><span class="tab"></span> Marcus and Cui,<br/><span class="tab"></span> Qiang and Gruden,<br/><span class="tab"></span> Maja},<br/><span class="tab"></span> year={2018},<br/><span class="tab"></span> month=oct,<br/><span class="tab"></span> pages={400–413} }