{"doi":"10.1039/C3CP44302G","language":[{"iso":"eng"}],"extern":"1","author":[{"full_name":"Thomas, M.","last_name":"Thomas","first_name":"M."},{"full_name":"Brehm, Martin","last_name":"Brehm","id":"100167","first_name":"Martin"},{"full_name":"Fligg, R.","last_name":"Fligg","first_name":"R."},{"first_name":"P.","full_name":"Vöhringer, P.","last_name":"Vöhringer"},{"first_name":"B.","last_name":"Kirchner","full_name":"Kirchner, B."}],"status":"public","department":[{"_id":"803"}],"type":"journal_article","volume":15,"date_created":"2023-05-16T20:21:59Z","intvolume":"        15","date_updated":"2023-05-16T20:38:58Z","year":"2013","page":"6608-6622","citation":{"chicago":"Thomas, M., Martin Brehm, R. Fligg, P. Vöhringer, and B. Kirchner. “Computing Vibrational Spectra from Ab Initio Molecular Dynamics.” <i>Phys. Chem. Chem. Phys.</i> 15 (2013): 6608–22. <a href=\"https://doi.org/10.1039/C3CP44302G\">https://doi.org/10.1039/C3CP44302G</a>.","apa":"Thomas, M., Brehm, M., Fligg, R., Vöhringer, P., &#38; Kirchner, B. (2013). Computing Vibrational Spectra from ab initio Molecular Dynamics. <i>Phys. Chem. Chem. Phys.</i>, <i>15</i>, 6608–6622. <a href=\"https://doi.org/10.1039/C3CP44302G\">https://doi.org/10.1039/C3CP44302G</a>","short":"M. Thomas, M. Brehm, R. Fligg, P. Vöhringer, B. Kirchner, Phys. Chem. Chem. Phys. 15 (2013) 6608–6622.","ama":"Thomas M, Brehm M, Fligg R, Vöhringer P, Kirchner B. Computing Vibrational Spectra from ab initio Molecular Dynamics. <i>Phys Chem Chem Phys</i>. 2013;15:6608-6622. doi:<a href=\"https://doi.org/10.1039/C3CP44302G\">10.1039/C3CP44302G</a>","bibtex":"@article{Thomas_Brehm_Fligg_Vöhringer_Kirchner_2013, title={Computing Vibrational Spectra from ab initio Molecular Dynamics}, volume={15}, DOI={<a href=\"https://doi.org/10.1039/C3CP44302G\">10.1039/C3CP44302G</a>}, journal={Phys. Chem. Chem. Phys.}, author={Thomas, M. and Brehm, Martin and Fligg, R. and Vöhringer, P. and Kirchner, B.}, year={2013}, pages={6608–6622} }","ieee":"M. Thomas, M. Brehm, R. Fligg, P. Vöhringer, and B. Kirchner, “Computing Vibrational Spectra from ab initio Molecular Dynamics,” <i>Phys. Chem. Chem. Phys.</i>, vol. 15, pp. 6608–6622, 2013, doi: <a href=\"https://doi.org/10.1039/C3CP44302G\">10.1039/C3CP44302G</a>.","mla":"Thomas, M., et al. “Computing Vibrational Spectra from Ab Initio Molecular Dynamics.” <i>Phys. Chem. Chem. Phys.</i>, vol. 15, 2013, pp. 6608–22, doi:<a href=\"https://doi.org/10.1039/C3CP44302G\">10.1039/C3CP44302G</a>."},"title":"Computing Vibrational Spectra from ab initio Molecular Dynamics","_id":"44970","user_id":"100167","publication":"Phys. Chem. Chem. Phys."}