{"year":"2011","author":[{"first_name":"M.","last_name":"Brüssel","full_name":"Brüssel, M."},{"id":"100167","first_name":"Martin","last_name":"Brehm","full_name":"Brehm, Martin"},{"last_name":"Voigt","full_name":"Voigt, T.","first_name":"T."},{"last_name":"Kirchner","full_name":"Kirchner, B.","first_name":"B."}],"user_id":"100167","doi":"10.1039/C1CP21550G","date_created":"2023-05-16T20:21:58Z","_id":"44960","status":"public","department":[{"_id":"803"}],"volume":13,"type":"journal_article","citation":{"mla":"Brüssel, M., et al. “Ab Initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids.” <i>Phys. Chem. Chem. Phys.</i>, vol. 13, 2011, pp. 13617–20, doi:<a href=\"https://doi.org/10.1039/C1CP21550G\">10.1039/C1CP21550G</a>.","chicago":"Brüssel, M., Martin Brehm, T. Voigt, and B. Kirchner. “Ab Initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids.” <i>Phys. Chem. Chem. Phys.</i> 13 (2011): 13617–20. <a href=\"https://doi.org/10.1039/C1CP21550G\">https://doi.org/10.1039/C1CP21550G</a>.","apa":"Brüssel, M., Brehm, M., Voigt, T., &#38; Kirchner, B. (2011). Ab initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids. <i>Phys. Chem. Chem. Phys.</i>, <i>13</i>, 13617–13620. <a href=\"https://doi.org/10.1039/C1CP21550G\">https://doi.org/10.1039/C1CP21550G</a>","short":"M. Brüssel, M. Brehm, T. Voigt, B. Kirchner, Phys. Chem. Chem. Phys. 13 (2011) 13617–13620.","bibtex":"@article{Brüssel_Brehm_Voigt_Kirchner_2011, title={Ab initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids}, volume={13}, DOI={<a href=\"https://doi.org/10.1039/C1CP21550G\">10.1039/C1CP21550G</a>}, journal={Phys. Chem. Chem. Phys.}, author={Brüssel, M. and Brehm, Martin and Voigt, T. and Kirchner, B.}, year={2011}, pages={13617–13620} }","ieee":"M. Brüssel, M. Brehm, T. Voigt, and B. Kirchner, “Ab initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids,” <i>Phys. Chem. Chem. Phys.</i>, vol. 13, pp. 13617–13620, 2011, doi: <a href=\"https://doi.org/10.1039/C1CP21550G\">10.1039/C1CP21550G</a>.","ama":"Brüssel M, Brehm M, Voigt T, Kirchner B. Ab initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids. <i>Phys Chem Chem Phys</i>. 2011;13:13617-13620. doi:<a href=\"https://doi.org/10.1039/C1CP21550G\">10.1039/C1CP21550G</a>"},"date_updated":"2023-05-16T20:35:15Z","intvolume":"        13","language":[{"iso":"eng"}],"page":"13617-13620","publication":"Phys. Chem. Chem. Phys.","extern":"1","title":"Ab initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids"}