{"doi":"10.1103/physrevb.72.245425","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"}],"issue":"24","volume":72,"publication_status":"published","date_updated":"2022-01-06T06:51:45Z","title":"Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics","user_id":"16199","type":"journal_article","intvolume":" 72","author":[{"last_name":"Hahn","first_name":"P. H.","full_name":"Hahn, P. H."},{"orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","last_name":"Schmidt","id":"468"},{"full_name":"Bechstedt, F.","first_name":"F.","last_name":"Bechstedt"}],"status":"public","date_created":"2019-10-15T08:24:29Z","publication":"Physical Review B","_id":"13846","year":"2005","citation":{"bibtex":"@article{Hahn_Schmidt_Bechstedt_2005, title={Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics}, volume={72}, DOI={10.1103/physrevb.72.245425}, number={24}, journal={Physical Review B}, author={Hahn, P. H. and Schmidt, Wolf Gero and Bechstedt, F.}, year={2005} }","ieee":"P. H. Hahn, W. G. Schmidt, and F. Bechstedt, “Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics,” Physical Review B, vol. 72, no. 24, 2005.","short":"P.H. Hahn, W.G. Schmidt, F. Bechstedt, Physical Review B 72 (2005).","mla":"Hahn, P. H., et al. “Molecular Electronic Excitations Calculated from a Solid-State Approach: Methodology and Numerics.” Physical Review B, vol. 72, no. 24, 2005, doi:10.1103/physrevb.72.245425.","chicago":"Hahn, P. H., Wolf Gero Schmidt, and F. Bechstedt. “Molecular Electronic Excitations Calculated from a Solid-State Approach: Methodology and Numerics.” Physical Review B 72, no. 24 (2005). https://doi.org/10.1103/physrevb.72.245425.","ama":"Hahn PH, Schmidt WG, Bechstedt F. Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics. Physical Review B. 2005;72(24). doi:10.1103/physrevb.72.245425","apa":"Hahn, P. H., Schmidt, W. G., & Bechstedt, F. (2005). Molecular electronic excitations calculated from a solid-state approach: Methodology and numerics. Physical Review B, 72(24). https://doi.org/10.1103/physrevb.72.245425"},"language":[{"iso":"eng"}],"publication_identifier":{"issn":["1098-0121","1550-235X"]}}