{"intvolume":"        35","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"issue":"29-30","publication":"Journal of Computational Chemistry","citation":{"mla":"Hoffmann, Alexander, et al. “Geometrical and Optical Benchmarking of Copper(II) Guanidine-Quinoline Complexes: Insights from TD-DFT and Many-Body Perturbation Theory (Part II).” <i>Journal of Computational Chemistry</i>, vol. 35, no. 29–30, 2014, pp. 2146–61, doi:<a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>.","bibtex":"@article{Hoffmann_Rohrmüller_Jesser_dos Santos Vieira_Schmidt_Herres-Pawlis_2014, title={Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II)}, volume={35}, DOI={<a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>}, number={29–30}, journal={Journal of Computational Chemistry}, author={Hoffmann, Alexander and Rohrmüller, Martin and Jesser, Anton and dos Santos Vieira, Ines and Schmidt, Wolf Gero and Herres-Pawlis, Sonja}, year={2014}, pages={2146–2161} }","ieee":"A. Hoffmann, M. Rohrmüller, A. Jesser, I. dos Santos Vieira, W. G. Schmidt, and S. Herres-Pawlis, “Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II),” <i>Journal of Computational Chemistry</i>, vol. 35, no. 29–30, pp. 2146–2161, 2014.","chicago":"Hoffmann, Alexander, Martin Rohrmüller, Anton Jesser, Ines dos Santos Vieira, Wolf Gero Schmidt, and Sonja Herres-Pawlis. “Geometrical and Optical Benchmarking of Copper(II) Guanidine-Quinoline Complexes: Insights from TD-DFT and Many-Body Perturbation Theory (Part II).” <i>Journal of Computational Chemistry</i> 35, no. 29–30 (2014): 2146–61. <a href=\"https://doi.org/10.1002/jcc.23740\">https://doi.org/10.1002/jcc.23740</a>.","apa":"Hoffmann, A., Rohrmüller, M., Jesser, A., dos Santos Vieira, I., Schmidt, W. G., &#38; Herres-Pawlis, S. (2014). Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II). <i>Journal of Computational Chemistry</i>, <i>35</i>(29–30), 2146–2161. <a href=\"https://doi.org/10.1002/jcc.23740\">https://doi.org/10.1002/jcc.23740</a>","short":"A. Hoffmann, M. Rohrmüller, A. Jesser, I. dos Santos Vieira, W.G. Schmidt, S. Herres-Pawlis, Journal of Computational Chemistry 35 (2014) 2146–2161.","ama":"Hoffmann A, Rohrmüller M, Jesser A, dos Santos Vieira I, Schmidt WG, Herres-Pawlis S. Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II). <i>Journal of Computational Chemistry</i>. 2014;35(29-30):2146-2161. doi:<a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>"},"publication_identifier":{"issn":["0192-8651"]},"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"}],"publication_status":"published","status":"public","date_created":"2019-09-30T13:29:41Z","doi":"10.1002/jcc.23740","_id":"13510","language":[{"iso":"eng"}],"title":"Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II)","page":"2146-2161","date_updated":"2022-01-06T06:51:37Z","type":"journal_article","volume":35,"user_id":"16199","year":"2014","author":[{"first_name":"Alexander","full_name":"Hoffmann, Alexander","last_name":"Hoffmann"},{"first_name":"Martin","full_name":"Rohrmüller, Martin","last_name":"Rohrmüller"},{"last_name":"Jesser","full_name":"Jesser, Anton","first_name":"Anton"},{"first_name":"Ines","last_name":"dos Santos Vieira","full_name":"dos Santos Vieira, Ines"},{"id":"468","first_name":"Wolf Gero","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076"},{"last_name":"Herres-Pawlis","full_name":"Herres-Pawlis, Sonja","first_name":"Sonja"}]}