{"volume":"23 (11)","type":"journal_article","citation":{"short":"Y. Yang, J. Cheramy, M. Brehm, Y. Xu, ChemPhysChem 23 (11) (2022) e202200161.","bibtex":"@article{Yang_Cheramy_Brehm_Xu_2022, title={Raman Optical Activity of N-Acetyl-L-Cysteine in Water and in Methanol: The “Clusters-in-a-Liquid” Model and ab initio Molecular Dynamics Simulations}, volume={23 (11)}, DOI={<a href=\"https://doi.org/10.1002/cphc.202200161\">10.1002/cphc.202200161</a>}, journal={ChemPhysChem}, author={Yang, Y. and Cheramy, J. and Brehm, Martin and Xu, Y.}, year={2022}, pages={e202200161} }","ieee":"Y. Yang, J. Cheramy, M. Brehm, and Y. Xu, “Raman Optical Activity of N-Acetyl-L-Cysteine in Water and in Methanol: The ‘Clusters-in-a-Liquid’ Model and ab initio Molecular Dynamics Simulations,” <i>ChemPhysChem</i>, vol. 23 (11), p. e202200161, 2022, doi: <a href=\"https://doi.org/10.1002/cphc.202200161\">10.1002/cphc.202200161</a>.","ama":"Yang Y, Cheramy J, Brehm M, Xu Y. Raman Optical Activity of N-Acetyl-L-Cysteine in Water and in Methanol: The “Clusters-in-a-Liquid” Model and ab initio Molecular Dynamics Simulations. <i>ChemPhysChem</i>. 2022;23 (11):e202200161. doi:<a href=\"https://doi.org/10.1002/cphc.202200161\">10.1002/cphc.202200161</a>","mla":"Yang, Y., et al. “Raman Optical Activity of N-Acetyl-L-Cysteine in Water and in Methanol: The ‘Clusters-in-a-Liquid’ Model and Ab Initio Molecular Dynamics Simulations.” <i>ChemPhysChem</i>, vol. 23 (11), 2022, p. e202200161, doi:<a href=\"https://doi.org/10.1002/cphc.202200161\">10.1002/cphc.202200161</a>.","chicago":"Yang, Y., J. Cheramy, Martin Brehm, and Y. Xu. “Raman Optical Activity of N-Acetyl-L-Cysteine in Water and in Methanol: The ‘Clusters-in-a-Liquid’ Model and Ab Initio Molecular Dynamics Simulations.” <i>ChemPhysChem</i> 23 (11) (2022): e202200161. <a href=\"https://doi.org/10.1002/cphc.202200161\">https://doi.org/10.1002/cphc.202200161</a>.","apa":"Yang, Y., Cheramy, J., Brehm, M., &#38; Xu, Y. (2022). Raman Optical Activity of N-Acetyl-L-Cysteine in Water and in Methanol: The “Clusters-in-a-Liquid” Model and ab initio Molecular Dynamics Simulations. <i>ChemPhysChem</i>, <i>23 (11)</i>, e202200161. <a href=\"https://doi.org/10.1002/cphc.202200161\">https://doi.org/10.1002/cphc.202200161</a>"},"department":[{"_id":"803"}],"date_created":"2023-05-16T20:22:05Z","doi":"10.1002/cphc.202200161","_id":"45007","status":"public","author":[{"last_name":"Yang","full_name":"Yang, Y.","first_name":"Y."},{"full_name":"Cheramy, J.","last_name":"Cheramy","first_name":"J."},{"full_name":"Brehm, Martin","last_name":"Brehm","first_name":"Martin","id":"100167"},{"first_name":"Y.","full_name":"Xu, Y.","last_name":"Xu"}],"year":"2022","user_id":"100167","title":"Raman Optical Activity of N-Acetyl-L-Cysteine in Water and in Methanol: The “Clusters-in-a-Liquid” Model and ab initio Molecular Dynamics Simulations","publication":"ChemPhysChem","extern":"1","language":[{"iso":"eng"}],"page":"e202200161","date_updated":"2023-05-16T20:48:47Z"}