{"date_updated":"2023-06-26T08:12:06Z","intvolume":"        93","language":[{"iso":"eng"}],"publication":"Phys. Rev. E","title":"Quantum ring-polymer contraction method: Including nuclear quantum effects at no additional computational cost in comparison to ab Initio molecular dynamics","user_id":"14931","year":"2016","author":[{"last_name":"John","full_name":"John, Christopher","first_name":"Christopher"},{"full_name":"Spura, Thomas","last_name":"Spura","first_name":"Thomas"},{"full_name":"Kühne, Thomas D.","last_name":"Kühne","id":"49079","first_name":"Thomas D."}],"status":"public","_id":"45766","date_created":"2023-06-26T08:11:59Z","department":[{"_id":"304"}],"article_number":"043305","citation":{"chicago":"John, Christopher, Thomas Spura, and Thomas D. Kühne. “Quantum Ring-Polymer Contraction Method: Including Nuclear Quantum Effects at No Additional Computational Cost in Comparison to Ab Initio Molecular Dynamics.” <i>Phys. Rev. E</i> 93 (2016).","mla":"John, Christopher, et al. “Quantum Ring-Polymer Contraction Method: Including Nuclear Quantum Effects at No Additional Computational Cost in Comparison to Ab Initio Molecular Dynamics.” <i>Phys. Rev. E</i>, vol. 93, 043305, 2016.","apa":"John, C., Spura, T., &#38; Kühne, T. D. (2016). Quantum ring-polymer contraction method: Including nuclear quantum effects at no additional computational cost in comparison to ab Initio molecular dynamics. <i>Phys. Rev. E</i>, <i>93</i>, Article 043305.","short":"C. John, T. Spura, T.D. Kühne, Phys. Rev. E 93 (2016).","ieee":"C. John, T. Spura, and T. D. Kühne, “Quantum ring-polymer contraction method: Including nuclear quantum effects at no additional computational cost in comparison to ab Initio molecular dynamics,” <i>Phys. Rev. E</i>, vol. 93, Art. no. 043305, 2016.","bibtex":"@article{John_Spura_Kühne_2016, title={Quantum ring-polymer contraction method: Including nuclear quantum effects at no additional computational cost in comparison to ab Initio molecular dynamics}, volume={93}, number={043305}, journal={Phys. Rev. E}, author={John, Christopher and Spura, Thomas and Kühne, Thomas D.}, year={2016} }","ama":"John C, Spura T, Kühne TD. Quantum ring-polymer contraction method: Including nuclear quantum effects at no additional computational cost in comparison to ab Initio molecular dynamics. <i>Phys Rev E</i>. 2016;93."},"type":"journal_article","volume":93}