@article{Guan_2018,<br/><span class="tab"></span> title={Recent computational studies on transition‐metal carbon–hydrogen bond activation of alkanes},<br/><span class="tab"></span> volume={118},<br/><span class="tab"></span> ISSN={1097-461X},<br/><span class="tab"></span> url={http://dx.doi.org/10.1002/qua.25605},<br/><span class="tab"></span> DOI={10.1002/qua.25605},<br/><span class="tab"></span> number={9},<br/><span class="tab"></span> journal={International Journal of Quantum Chemistry},<br/><span class="tab"></span> publisher={Wiley},<br/><span class="tab"></span> author={Guan,<br/><span class="tab"></span> Jia and Zarić,<br/><span class="tab"></span> Snežana D and Brothers,<br/><span class="tab"></span> Edward N. and Hall,<br/><span class="tab"></span> Michael B.},<br/><span class="tab"></span> year={2018},<br/><span class="tab"></span> month=feb }