{"year":"2015","page":"10079-10086","type":"journal_article","date_updated":"2022-01-06T06:55:57Z","doi":"10.1021/acs.jpcb.5b04185","_id":"23595","user_id":"65425","date_created":"2021-09-01T09:02:42Z","language":[{"iso":"eng"}],"author":[{"last_name":"Kessler","full_name":"Kessler, Jan","first_name":"Jan"},{"first_name":"Hossam","full_name":"Elgabarty, Hossam","last_name":"Elgabarty"},{"first_name":"Thomas","full_name":"Spura, Thomas","last_name":"Spura"},{"first_name":"Kristof","last_name":"Karhan","full_name":"Karhan, Kristof"},{"first_name":"Pouya","full_name":"Partovi-Azar, Pouya","last_name":"Partovi-Azar"},{"full_name":"Hassanali, Ali A.","last_name":"Hassanali","first_name":"Ali A."},{"full_name":"Kühne, Thomas D.","last_name":"Kühne","first_name":"Thomas D."}],"title":"Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations","citation":{"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>","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} }","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>.","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.","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>","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.","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>."},"status":"public","publication_status":"published","publication_identifier":{"issn":["1520-6106","1520-5207"]},"publication":"The Journal of Physical Chemistry B"}