{"publication":"Journal of Computational Chemistry","publication_identifier":{"issn":["0192-8651","1096-987X"]},"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"}],"publication_status":"published","status":"public","citation":{"mla":"Preuss, M., et al. “Ground- and Excited-State Properties of DNA Base Molecules from Plane-Wave Calculations Using Ultrasoft Pseudopotentials.” Journal of Computational Chemistry, vol. 25, no. 1, 2004, pp. 112–22, doi:10.1002/jcc.10372.","apa":"Preuss, M., Schmidt, W. G., Seino, K., Furthmüller, J., & Bechstedt, F. (2004). Ground- and excited-state properties of DNA base molecules from plane-wave calculations using ultrasoft pseudopotentials. Journal of Computational Chemistry, 25(1), 112–122. https://doi.org/10.1002/jcc.10372","short":"M. Preuss, W.G. Schmidt, K. Seino, J. Furthmüller, F. Bechstedt, Journal of Computational Chemistry 25 (2004) 112–122.","bibtex":"@article{Preuss_Schmidt_Seino_Furthmüller_Bechstedt_2004, title={Ground- and excited-state properties of DNA base molecules from plane-wave calculations using ultrasoft pseudopotentials}, volume={25}, DOI={10.1002/jcc.10372}, number={1}, journal={Journal of Computational Chemistry}, author={Preuss, M. and Schmidt, Wolf Gero and Seino, K. and Furthmüller, J. and Bechstedt, F.}, year={2004}, pages={112–122} }","ama":"Preuss M, Schmidt WG, Seino K, Furthmüller J, Bechstedt F. Ground- and excited-state properties of DNA base molecules from plane-wave calculations using ultrasoft pseudopotentials. Journal of Computational Chemistry. 2004;25(1):112-122. doi:10.1002/jcc.10372","chicago":"Preuss, M., Wolf Gero Schmidt, K. Seino, J. Furthmüller, and F. Bechstedt. “Ground- and Excited-State Properties of DNA Base Molecules from Plane-Wave Calculations Using Ultrasoft Pseudopotentials.” Journal of Computational Chemistry 25, no. 1 (2004): 112–22. https://doi.org/10.1002/jcc.10372.","ieee":"M. Preuss, W. G. Schmidt, K. Seino, J. Furthmüller, and F. Bechstedt, “Ground- and excited-state properties of DNA base molecules from plane-wave calculations using ultrasoft pseudopotentials,” Journal of Computational Chemistry, vol. 25, no. 1, pp. 112–122, 2004."},"author":[{"first_name":"M.","full_name":"Preuss, M.","last_name":"Preuss"},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"},{"last_name":"Seino","full_name":"Seino, K.","first_name":"K."},{"last_name":"Furthmüller","full_name":"Furthmüller, J.","first_name":"J."},{"full_name":"Bechstedt, F.","last_name":"Bechstedt","first_name":"F."}],"volume":25,"title":"Ground- and excited-state properties of DNA base molecules from plane-wave calculations using ultrasoft pseudopotentials","date_created":"2019-10-09T12:41:29Z","language":[{"iso":"eng"}],"_id":"13722","user_id":"16199","intvolume":" 25","doi":"10.1002/jcc.10372","issue":"1","date_updated":"2022-01-06T06:51:43Z","year":"2004","page":"112-122","type":"journal_article"}