@article{Andjelkovi__2012,<br/><span class="tab"></span> title={The choice of the exchange‐correlation functional for the determination of the jahn–teller parameters by the density functional theory},<br/><span class="tab"></span> volume={113},<br/><span class="tab"></span> ISSN={1097-461X},<br/><span class="tab"></span> url={http://dx.doi.org/10.1002/qua.24245},<br/><span class="tab"></span> DOI={10.1002/qua.24245},<br/><span class="tab"></span> number={6},<br/><span class="tab"></span> journal={International Journal of Quantum Chemistry},<br/><span class="tab"></span> publisher={Wiley},<br/><span class="tab"></span> author={Andjelković,<br/><span class="tab"></span> Ljubica and Gruden‐Pavlović,<br/><span class="tab"></span> Maja and Daul,<br/><span class="tab"></span> Claude and Zlatar,<br/><span class="tab"></span> Matija},<br/><span class="tab"></span> year={2012},<br/><span class="tab"></span> month=jun,<br/><span class="tab"></span> pages={859–864} }