{"author":[{"full_name":"Hahn, P. H.","last_name":"Hahn","first_name":"P. H."},{"last_name":"Schmidt","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076"},{"first_name":"F.","full_name":"Bechstedt, F.","last_name":"Bechstedt"}],"intvolume":"        72","status":"public","year":"2006","citation":{"mla":"Hahn, P. H., et al. “Molecular Electronic Excitations Calculated from a Solid-State Approach: Methodology and Numerics.” <i>Physical Review B</i>, vol. 72, no. 24, 2006, doi:<a href=\"https://doi.org/10.1103/physrevb.72.245425\">10.1103/physrevb.72.245425</a>.","bibtex":"@article{Hahn_Schmidt_Bechstedt_2006, title={Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics}, volume={72}, DOI={<a href=\"https://doi.org/10.1103/physrevb.72.245425\">10.1103/physrevb.72.245425</a>}, number={24}, journal={Physical Review B}, author={Hahn, P. H. and Schmidt, Wolf Gero and Bechstedt, F.}, year={2006} }","ama":"Hahn PH, Schmidt WG, Bechstedt F. Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics. <i>Physical Review B</i>. 2006;72(24). doi:<a href=\"https://doi.org/10.1103/physrevb.72.245425\">10.1103/physrevb.72.245425</a>","ieee":"P. H. Hahn, W. G. Schmidt, and F. Bechstedt, “Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics,” <i>Physical Review B</i>, vol. 72, no. 24, 2006.","chicago":"Hahn, P. H., Wolf Gero Schmidt, and F. Bechstedt. “Molecular Electronic Excitations Calculated from a Solid-State Approach: Methodology and Numerics.” <i>Physical Review B</i> 72, no. 24 (2006). <a href=\"https://doi.org/10.1103/physrevb.72.245425\">https://doi.org/10.1103/physrevb.72.245425</a>.","short":"P.H. Hahn, W.G. Schmidt, F. Bechstedt, Physical Review B 72 (2006).","apa":"Hahn, P. H., Schmidt, W. G., &#38; Bechstedt, F. (2006). Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics. <i>Physical Review B</i>, <i>72</i>(24). <a href=\"https://doi.org/10.1103/physrevb.72.245425\">https://doi.org/10.1103/physrevb.72.245425</a>"},"user_id":"16199","date_created":"2019-10-09T11:25:14Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"}],"publication_identifier":{"issn":["1098-0121","1550-235X"]},"title":"Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics","_id":"13695","volume":72,"issue":"24","publication_status":"published","language":[{"iso":"eng"}],"publication":"Physical Review B","date_updated":"2022-01-06T06:51:42Z","type":"journal_article","doi":"10.1103/physrevb.72.245425"}