{"publication_status":"published","language":[{"iso":"eng"}],"publication":"The Journal of Physical Chemistry B","type":"journal_article","date_updated":"2022-01-06T06:55:57Z","page":"10079-10086","doi":"10.1021/acs.jpcb.5b04185","author":[{"first_name":"Jan","last_name":"Kessler","full_name":"Kessler, Jan"},{"full_name":"Elgabarty, Hossam","last_name":"Elgabarty","first_name":"Hossam"},{"last_name":"Spura","full_name":"Spura, Thomas","first_name":"Thomas"},{"first_name":"Kristof","last_name":"Karhan","full_name":"Karhan, Kristof"},{"last_name":"Partovi-Azar","full_name":"Partovi-Azar, Pouya","first_name":"Pouya"},{"first_name":"Ali A.","full_name":"Hassanali, Ali A.","last_name":"Hassanali"},{"last_name":"Kühne","full_name":"Kühne, Thomas D.","first_name":"Thomas D."}],"year":"2015","status":"public","date_created":"2021-09-01T09:02:42Z","citation":{"mla":"Kessler, Jan, et al. “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations.” <i>The Journal of Physical Chemistry B</i>, 2015, pp. 10079–86, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>.","bibtex":"@article{Kessler_Elgabarty_Spura_Karhan_Partovi-Azar_Hassanali_Kühne_2015, title={Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>}, journal={The Journal of Physical Chemistry B}, author={Kessler, Jan and Elgabarty, Hossam and Spura, Thomas and Karhan, Kristof and Partovi-Azar, Pouya and Hassanali, Ali A. and Kühne, Thomas D.}, year={2015}, pages={10079–10086} }","ama":"Kessler J, Elgabarty H, Spura T, et al. Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations. <i>The Journal of Physical Chemistry B</i>. 2015:10079-10086. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>","ieee":"J. Kessler <i>et al.</i>, “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations,” <i>The Journal of Physical Chemistry B</i>, pp. 10079–10086, 2015.","chicago":"Kessler, Jan, Hossam Elgabarty, Thomas Spura, Kristof Karhan, Pouya Partovi-Azar, Ali A. Hassanali, and Thomas D. Kühne. “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations.” <i>The Journal of Physical Chemistry B</i>, 2015, 10079–86. <a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">https://doi.org/10.1021/acs.jpcb.5b04185</a>.","short":"J. Kessler, H. Elgabarty, T. Spura, K. Karhan, P. Partovi-Azar, A.A. Hassanali, T.D. Kühne, The Journal of Physical Chemistry B (2015) 10079–10086.","apa":"Kessler, J., Elgabarty, H., Spura, T., Karhan, K., Partovi-Azar, P., Hassanali, A. A., &#38; Kühne, T. D. (2015). Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations. <i>The Journal of Physical Chemistry B</i>, 10079–10086. <a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">https://doi.org/10.1021/acs.jpcb.5b04185</a>"},"user_id":"65425","publication_identifier":{"issn":["1520-6106","1520-5207"]},"_id":"23595","title":"Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations"}