{"issue":"31","year":"2015","page":"10079-10086","type":"journal_article","_id":"34309","intvolume":"       119","doi":"10.1021/acs.jpcb.5b04185","status":"public","title":"Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations","publication_identifier":{"issn":["1520-6106","1520-5207"]},"publisher":"American Chemical Society (ACS)","publication_status":"published","date_updated":"2022-12-09T12:18:31Z","user_id":"60250","language":[{"iso":"eng"}],"date_created":"2022-12-09T12:15:34Z","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>, vol. 119, no. 31, American Chemical Society (ACS), 2015, pp. 10079–86, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>.","short":"J. Kessler, H. Elgabarty, T. Spura, K. Karhan, P. Partovi-Azar, A.A. Hassanali, T. Kühne, The Journal of Physical Chemistry B 119 (2015) 10079–10086.","apa":"Kessler, J., Elgabarty, H., Spura, T., Karhan, K., Partovi-Azar, P., Hassanali, A. A., &#38; Kühne, T. (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>, <i>119</i>(31), 10079–10086. <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>, vol. 119, no. 31, pp. 10079–10086, 2015, doi: <a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>.","chicago":"Kessler, Jan, Hossam Elgabarty, Thomas Spura, Kristof Karhan, Pouya Partovi-Azar, Ali A. Hassanali, and Thomas 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> 119, no. 31 (2015): 10079–86. <a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">https://doi.org/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}, volume={119}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>}, number={31}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Kessler, Jan and Elgabarty, Hossam and Spura, Thomas and Karhan, Kristof and Partovi-Azar, Pouya and Hassanali, Ali A. and Kühne, Thomas}, 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;119(31):10079-10086. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>"},"volume":119,"author":[{"first_name":"Jan","full_name":"Kessler, Jan","last_name":"Kessler"},{"first_name":"Hossam","last_name":"Elgabarty","id":"60250","full_name":"Elgabarty, Hossam","orcid":"0000-0002-4945-1481"},{"first_name":"Thomas","last_name":"Spura","full_name":"Spura, Thomas"},{"last_name":"Karhan","full_name":"Karhan, Kristof","first_name":"Kristof"},{"full_name":"Partovi-Azar, Pouya","last_name":"Partovi-Azar","first_name":"Pouya"},{"first_name":"Ali A.","last_name":"Hassanali","full_name":"Hassanali, Ali A."},{"last_name":"Kühne","id":"49079","full_name":"Kühne, Thomas","first_name":"Thomas"}],"keyword":["Materials Chemistry","Surfaces","Coatings and Films","Physical and Theoretical Chemistry"],"publication":"The Journal of Physical Chemistry B"}