{"year":"2012","title":"Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra","language":[{"iso":"eng"}],"date_updated":"2023-05-16T20:36:43Z","citation":{"chicago":"Wendler, K., Martin Brehm, F. Malberg, B. Kirchner, and L. Delle Site. “Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra.” <i>J. Chem. Theory Comput.</i> 8 (5) (2012): 1570–79. <a href=\"https://doi.org/10.1021/ct300152t\">https://doi.org/10.1021/ct300152t</a>.","ieee":"K. Wendler, M. Brehm, F. Malberg, B. Kirchner, and L. D. Site, “Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra,” <i>J. Chem. Theory Comput.</i>, vol. 8 (5), pp. 1570–1579, 2012, doi: <a href=\"https://doi.org/10.1021/ct300152t\">10.1021/ct300152t</a>.","bibtex":"@article{Wendler_Brehm_Malberg_Kirchner_Site_2012, title={Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra}, volume={8 (5)}, DOI={<a href=\"https://doi.org/10.1021/ct300152t\">10.1021/ct300152t</a>}, journal={J. Chem. Theory Comput.}, author={Wendler, K. and Brehm, Martin and Malberg, F. and Kirchner, B. and Site, L. Delle}, year={2012}, pages={1570–1579} }","apa":"Wendler, K., Brehm, M., Malberg, F., Kirchner, B., &#38; Site, L. D. (2012). Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra. <i>J. Chem. Theory Comput.</i>, <i>8 (5)</i>, 1570–1579. <a href=\"https://doi.org/10.1021/ct300152t\">https://doi.org/10.1021/ct300152t</a>","mla":"Wendler, K., et al. “Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra.” <i>J. Chem. Theory Comput.</i>, vol. 8 (5), 2012, pp. 1570–79, doi:<a href=\"https://doi.org/10.1021/ct300152t\">10.1021/ct300152t</a>.","ama":"Wendler K, Brehm M, Malberg F, Kirchner B, Site LD. Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra. <i>J Chem Theory Comput</i>. 2012;8 (5):1570-1579. doi:<a href=\"https://doi.org/10.1021/ct300152t\">10.1021/ct300152t</a>","short":"K. Wendler, M. Brehm, F. Malberg, B. Kirchner, L.D. Site, J. Chem. Theory Comput. 8 (5) (2012) 1570–1579."},"department":[{"_id":"803"}],"date_created":"2023-05-16T20:21:59Z","publication":"J. Chem. Theory Comput.","extern":"1","author":[{"last_name":"Wendler","first_name":"K.","full_name":"Wendler, K."},{"last_name":"Brehm","id":"100167","full_name":"Brehm, Martin","first_name":"Martin"},{"full_name":"Malberg, F.","first_name":"F.","last_name":"Malberg"},{"last_name":"Kirchner","full_name":"Kirchner, B.","first_name":"B."},{"last_name":"Site","first_name":"L. Delle","full_name":"Site, L. Delle"}],"user_id":"100167","doi":"10.1021/ct300152t","volume":"8 (5)","page":"1570-1579","type":"journal_article","status":"public","_id":"44965"}