{"publication_status":"published","status":"public","author":[{"full_name":"Witte, M.","last_name":"Witte","first_name":"M."},{"full_name":"Gerstmann, Uwe","last_name":"Gerstmann","id":"171","first_name":"Uwe"},{"first_name":"Adam","last_name":"Neuba","full_name":"Neuba, Adam"},{"first_name":"G.","full_name":"Henkel, G.","last_name":"Henkel"},{"first_name":"Wolf Gero","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero"}],"date_updated":"2022-01-06T06:51:36Z","intvolume":"        37","_id":"13487","language":[{"iso":"eng"}],"publication_identifier":{"issn":["0192-8651"]},"year":"2016","page":"1005-1018","type":"journal_article","publication":"Journal of Computational Chemistry","title":"Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2","date_created":"2019-09-30T12:17:57Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"ieee":"M. Witte, U. Gerstmann, A. Neuba, G. Henkel, and W. G. Schmidt, “Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2,” <i>Journal of Computational Chemistry</i>, vol. 37, pp. 1005–1018, 2016.","apa":"Witte, M., Gerstmann, U., Neuba, A., Henkel, G., &#38; Schmidt, W. G. (2016). Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2. <i>Journal of Computational Chemistry</i>, <i>37</i>, 1005–1018. <a href=\"https://doi.org/10.1002/jcc.24289\">https://doi.org/10.1002/jcc.24289</a>","mla":"Witte, M., et al. “Density Functional Theory of the CuA-like Cu2S2 Diamond Core in Cu 2II(NGuaS)2Cl2.” <i>Journal of Computational Chemistry</i>, vol. 37, 2016, pp. 1005–18, doi:<a href=\"https://doi.org/10.1002/jcc.24289\">10.1002/jcc.24289</a>.","bibtex":"@article{Witte_Gerstmann_Neuba_Henkel_Schmidt_2016, title={Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2}, volume={37}, DOI={<a href=\"https://doi.org/10.1002/jcc.24289\">10.1002/jcc.24289</a>}, journal={Journal of Computational Chemistry}, author={Witte, M. and Gerstmann, Uwe and Neuba, Adam and Henkel, G. and Schmidt, Wolf Gero}, year={2016}, pages={1005–1018} }","chicago":"Witte, M., Uwe Gerstmann, Adam Neuba, G. Henkel, and Wolf Gero Schmidt. “Density Functional Theory of the CuA-like Cu2S2 Diamond Core in Cu 2II(NGuaS)2Cl2.” <i>Journal of Computational Chemistry</i> 37 (2016): 1005–18. <a href=\"https://doi.org/10.1002/jcc.24289\">https://doi.org/10.1002/jcc.24289</a>.","ama":"Witte M, Gerstmann U, Neuba A, Henkel G, Schmidt WG. Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2. <i>Journal of Computational Chemistry</i>. 2016;37:1005-1018. doi:<a href=\"https://doi.org/10.1002/jcc.24289\">10.1002/jcc.24289</a>","short":"M. Witte, U. Gerstmann, A. Neuba, G. Henkel, W.G. Schmidt, Journal of Computational Chemistry 37 (2016) 1005–1018."},"user_id":"16199","volume":37,"doi":"10.1002/jcc.24289"}