{"date_created":"2019-09-30T13:44:05Z","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"page":"1-17","doi":"10.1002/jcc.23449","issue":"1-2","publication_status":"published","citation":{"bibtex":"@article{Jesser_Rohrmüller_Schmidt_Herres-Pawlis_2013, title={Geometrical and optical benchmarking of copper guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory†}, volume={35}, DOI={<a href=\"https://doi.org/10.1002/jcc.23449\">10.1002/jcc.23449</a>}, number={1–2}, journal={Journal of Computational Chemistry}, author={Jesser, Anton and Rohrmüller, Martin and Schmidt, Wolf Gero and Herres-Pawlis, Sonja}, year={2013}, pages={1–17} }","chicago":"Jesser, Anton, Martin Rohrmüller, Wolf Gero Schmidt, and Sonja Herres-Pawlis. “Geometrical and Optical Benchmarking of Copper Guanidine-Quinoline Complexes: Insights from TD-DFT and Many-Body Perturbation Theory†.” <i>Journal of Computational Chemistry</i> 35, no. 1–2 (2013): 1–17. <a href=\"https://doi.org/10.1002/jcc.23449\">https://doi.org/10.1002/jcc.23449</a>.","short":"A. Jesser, M. Rohrmüller, W.G. Schmidt, S. Herres-Pawlis, Journal of Computational Chemistry 35 (2013) 1–17.","ieee":"A. Jesser, M. Rohrmüller, W. G. Schmidt, and S. Herres-Pawlis, “Geometrical and optical benchmarking of copper guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory†,” <i>Journal of Computational Chemistry</i>, vol. 35, no. 1–2, pp. 1–17, 2013.","ama":"Jesser A, Rohrmüller M, Schmidt WG, Herres-Pawlis S. Geometrical and optical benchmarking of copper guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory†. <i>Journal of Computational Chemistry</i>. 2013;35(1-2):1-17. doi:<a href=\"https://doi.org/10.1002/jcc.23449\">10.1002/jcc.23449</a>","mla":"Jesser, Anton, et al. “Geometrical and Optical Benchmarking of Copper Guanidine-Quinoline Complexes: Insights from TD-DFT and Many-Body Perturbation Theory†.” <i>Journal of Computational Chemistry</i>, vol. 35, no. 1–2, 2013, pp. 1–17, doi:<a href=\"https://doi.org/10.1002/jcc.23449\">10.1002/jcc.23449</a>.","apa":"Jesser, A., Rohrmüller, M., Schmidt, W. G., &#38; Herres-Pawlis, S. (2013). Geometrical and optical benchmarking of copper guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory†. <i>Journal of Computational Chemistry</i>, <i>35</i>(1–2), 1–17. <a href=\"https://doi.org/10.1002/jcc.23449\">https://doi.org/10.1002/jcc.23449</a>"},"user_id":"16199","publication_identifier":{"issn":["0192-8651"]},"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"}],"_id":"13517","title":"Geometrical and optical benchmarking of copper guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory†","volume":35,"author":[{"full_name":"Jesser, Anton","last_name":"Jesser","first_name":"Anton"},{"last_name":"Rohrmüller","full_name":"Rohrmüller, Martin","first_name":"Martin"},{"full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","id":"468","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076"},{"last_name":"Herres-Pawlis","full_name":"Herres-Pawlis, Sonja","first_name":"Sonja"}],"intvolume":"        35","status":"public","year":"2013","publication":"Journal of Computational Chemistry","type":"journal_article","date_updated":"2022-01-06T06:51:37Z","language":[{"iso":"eng"}]}