{"publication":"Physical Chemistry Chemical Physics","citation":{"apa":"Elgabarty, H., &#38; Kühne, T. (2020). Tumbling with a limp: local asymmetry in water’s hydrogen bond network and its consequences. <i>Physical Chemistry Chemical Physics</i>, <i>22</i>(19), 10397–10411. <a href=\"https://doi.org/10.1039/c9cp06960g\">https://doi.org/10.1039/c9cp06960g</a>","chicago":"Elgabarty, Hossam, and Thomas Kühne. “Tumbling with a Limp: Local Asymmetry in Water’s Hydrogen Bond Network and Its Consequences.” <i>Physical Chemistry Chemical Physics</i> 22, no. 19 (2020): 10397–411. <a href=\"https://doi.org/10.1039/c9cp06960g\">https://doi.org/10.1039/c9cp06960g</a>.","ieee":"H. Elgabarty and T. Kühne, “Tumbling with a limp: local asymmetry in water’s hydrogen bond network and its consequences,” <i>Physical Chemistry Chemical Physics</i>, vol. 22, no. 19, pp. 10397–10411, 2020, doi: <a href=\"https://doi.org/10.1039/c9cp06960g\">10.1039/c9cp06960g</a>.","ama":"Elgabarty H, Kühne T. Tumbling with a limp: local asymmetry in water’s hydrogen bond network and its consequences. <i>Physical Chemistry Chemical Physics</i>. 2020;22(19):10397-10411. doi:<a href=\"https://doi.org/10.1039/c9cp06960g\">10.1039/c9cp06960g</a>","short":"H. Elgabarty, T. Kühne, Physical Chemistry Chemical Physics 22 (2020) 10397–10411.","mla":"Elgabarty, Hossam, and Thomas Kühne. “Tumbling with a Limp: Local Asymmetry in Water’s Hydrogen Bond Network and Its Consequences.” <i>Physical Chemistry Chemical Physics</i>, vol. 22, no. 19, Royal Society of Chemistry (RSC), 2020, pp. 10397–411, doi:<a href=\"https://doi.org/10.1039/c9cp06960g\">10.1039/c9cp06960g</a>.","bibtex":"@article{Elgabarty_Kühne_2020, title={Tumbling with a limp: local asymmetry in water’s hydrogen bond network and its consequences}, volume={22}, DOI={<a href=\"https://doi.org/10.1039/c9cp06960g\">10.1039/c9cp06960g</a>}, number={19}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Elgabarty, Hossam and Kühne, Thomas}, year={2020}, pages={10397–10411} }"},"doi":"10.1039/c9cp06960g","publication_identifier":{"issn":["1463-9076","1463-9084"]},"volume":22,"issue":"19","author":[{"first_name":"Hossam","id":"60250","orcid":"0000-0002-4945-1481","last_name":"Elgabarty","full_name":"Elgabarty, Hossam"},{"first_name":"Thomas","id":"49079","full_name":"Kühne, Thomas","last_name":"Kühne"}],"publisher":"Royal Society of Chemistry (RSC)","intvolume":"        22","abstract":[{"lang":"eng","text":"<p>\r\n\t\t\t\t\t\t<italic>Ab initio</italic> molecular dynamics simulations of ambient liquid water and energy decomposition analysis have recently shown that water molecules exhibit significant asymmetry between the strengths of the two donor and/or the two acceptor interactions.</p>"}],"page":"10397-10411","_id":"34301","status":"public","date_updated":"2022-12-09T12:21:13Z","date_created":"2022-12-09T12:08:32Z","year":"2020","title":"Tumbling with a limp: local asymmetry in water's hydrogen bond network and its consequences","keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"publication_status":"published","user_id":"60250","language":[{"iso":"eng"}],"type":"journal_article"}