{"department":[{"_id":"803"}],"date_updated":"2023-05-16T20:38:58Z","extern":"1","author":[{"first_name":"M.","last_name":"Thomas","full_name":"Thomas, M."},{"last_name":"Brehm","first_name":"Martin","full_name":"Brehm, Martin","id":"100167"},{"first_name":"R.","last_name":"Fligg","full_name":"Fligg, R."},{"first_name":"P.","last_name":"Vöhringer","full_name":"Vöhringer, P."},{"full_name":"Kirchner, B.","last_name":"Kirchner","first_name":"B."}],"language":[{"iso":"eng"}],"date_created":"2023-05-16T20:21:59Z","publication":"Phys. Chem. Chem. Phys.","doi":"10.1039/C3CP44302G","status":"public","intvolume":"        15","user_id":"100167","citation":{"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} }","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>.","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>","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>","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>.","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>.","short":"M. Thomas, M. Brehm, R. Fligg, P. Vöhringer, B. Kirchner, Phys. Chem. Chem. Phys. 15 (2013) 6608–6622."},"year":"2013","_id":"44970","title":"Computing Vibrational Spectra from ab initio Molecular Dynamics","page":"6608-6622","type":"journal_article","volume":15}