{"doi":"10.1002/jcc.24812","_id":"13420","type":"journal_article","author":[{"last_name":"Nozaki","full_name":"Nozaki, Daijiro","first_name":"Daijiro"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"}],"title":"Current density analysis of electron transport through molecular wires in open quantum systems","date_created":"2019-09-20T12:02:27Z","publication":"Journal of Computational Chemistry","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"user_id":"16199","intvolume":"        38","date_updated":"2022-01-06T06:51:35Z","page":"1685-1692","publication_status":"published","publication_identifier":{"issn":["0192-8651"]},"citation":{"ama":"Nozaki D, Schmidt WG. Current density analysis of electron transport through molecular wires in open quantum systems. <i>Journal of Computational Chemistry</i>. 2017;38:1685-1692. doi:<a href=\"https://doi.org/10.1002/jcc.24812\">10.1002/jcc.24812</a>","apa":"Nozaki, D., &#38; Schmidt, W. G. (2017). Current density analysis of electron transport through molecular wires in open quantum systems. <i>Journal of Computational Chemistry</i>, <i>38</i>, 1685–1692. <a href=\"https://doi.org/10.1002/jcc.24812\">https://doi.org/10.1002/jcc.24812</a>","bibtex":"@article{Nozaki_Schmidt_2017, title={Current density analysis of electron transport through molecular wires in open quantum systems}, volume={38}, DOI={<a href=\"https://doi.org/10.1002/jcc.24812\">10.1002/jcc.24812</a>}, journal={Journal of Computational Chemistry}, author={Nozaki, Daijiro and Schmidt, Wolf Gero}, year={2017}, pages={1685–1692} }","ieee":"D. Nozaki and W. G. Schmidt, “Current density analysis of electron transport through molecular wires in open quantum systems,” <i>Journal of Computational Chemistry</i>, vol. 38, pp. 1685–1692, 2017.","chicago":"Nozaki, Daijiro, and Wolf Gero Schmidt. “Current Density Analysis of Electron Transport through Molecular Wires in Open Quantum Systems.” <i>Journal of Computational Chemistry</i> 38 (2017): 1685–92. <a href=\"https://doi.org/10.1002/jcc.24812\">https://doi.org/10.1002/jcc.24812</a>.","mla":"Nozaki, Daijiro, and Wolf Gero Schmidt. “Current Density Analysis of Electron Transport through Molecular Wires in Open Quantum Systems.” <i>Journal of Computational Chemistry</i>, vol. 38, 2017, pp. 1685–92, doi:<a href=\"https://doi.org/10.1002/jcc.24812\">10.1002/jcc.24812</a>.","short":"D. Nozaki, W.G. Schmidt, Journal of Computational Chemistry 38 (2017) 1685–1692."},"year":"2017","volume":38,"language":[{"iso":"eng"}],"status":"public","funded_apc":"1"}