{"date_updated":"2023-05-16T20:44:15Z","language":[{"iso":"eng"}],"page":"3901-3905","publication":"J. Chem. Theory Comput.","extern":"1","title":"Computing Bulk Phase Resonance Raman Spectra from ab initio Molecular Dynamics and Real-Time TDDFT","year":"2019","author":[{"full_name":"Brehm, Martin","last_name":"Brehm","first_name":"Martin","id":"100167"},{"full_name":"Thomas, M.","last_name":"Thomas","first_name":"M."}],"user_id":"100167","doi":"10.1021/acs.jctc.9b00512","date_created":"2023-05-16T20:22:03Z","_id":"44992","status":"public","department":[{"_id":"803"}],"volume":"15 (7)","type":"journal_article","citation":{"short":"M. Brehm, M. Thomas, J. Chem. Theory Comput. 15 (7) (2019) 3901–3905.","bibtex":"@article{Brehm_Thomas_2019, title={Computing Bulk Phase Resonance Raman Spectra from ab initio Molecular Dynamics and Real-Time TDDFT}, volume={15 (7)}, DOI={<a href=\"https://doi.org/10.1021/acs.jctc.9b00512\">10.1021/acs.jctc.9b00512</a>}, journal={J. Chem. Theory Comput.}, author={Brehm, Martin and Thomas, M.}, year={2019}, pages={3901–3905} }","ieee":"M. Brehm and M. Thomas, “Computing Bulk Phase Resonance Raman Spectra from ab initio Molecular Dynamics and Real-Time TDDFT,” <i>J. Chem. Theory Comput.</i>, vol. 15 (7), pp. 3901–3905, 2019, doi: <a href=\"https://doi.org/10.1021/acs.jctc.9b00512\">10.1021/acs.jctc.9b00512</a>.","ama":"Brehm M, Thomas M. Computing Bulk Phase Resonance Raman Spectra from ab initio Molecular Dynamics and Real-Time TDDFT. <i>J Chem Theory Comput</i>. 2019;15 (7):3901-3905. doi:<a href=\"https://doi.org/10.1021/acs.jctc.9b00512\">10.1021/acs.jctc.9b00512</a>","mla":"Brehm, Martin, and M. Thomas. “Computing Bulk Phase Resonance Raman Spectra from Ab Initio Molecular Dynamics and Real-Time TDDFT.” <i>J. Chem. Theory Comput.</i>, vol. 15 (7), 2019, pp. 3901–05, doi:<a href=\"https://doi.org/10.1021/acs.jctc.9b00512\">10.1021/acs.jctc.9b00512</a>.","chicago":"Brehm, Martin, and M. Thomas. “Computing Bulk Phase Resonance Raman Spectra from Ab Initio Molecular Dynamics and Real-Time TDDFT.” <i>J. Chem. Theory Comput.</i> 15 (7) (2019): 3901–5. <a href=\"https://doi.org/10.1021/acs.jctc.9b00512\">https://doi.org/10.1021/acs.jctc.9b00512</a>.","apa":"Brehm, M., &#38; Thomas, M. (2019). Computing Bulk Phase Resonance Raman Spectra from ab initio Molecular Dynamics and Real-Time TDDFT. <i>J. Chem. Theory Comput.</i>, <i>15 (7)</i>, 3901–3905. <a href=\"https://doi.org/10.1021/acs.jctc.9b00512\">https://doi.org/10.1021/acs.jctc.9b00512</a>"}}