{"page":"1921-1930","language":[{"iso":"eng"}],"date_updated":"2023-04-16T18:19:55Z","title":"Photocatalytic properties of            graphene‐supported            titania clusters from            density‐functional            theory","publication":"Journal of Computational Chemistry","_id":"19207","status":"public","doi":"10.1002/jcc.26363","date_created":"2020-09-09T12:56:26Z","publication_status":"published","year":"2020","author":[{"first_name":"Sabuhi V.","full_name":"Badalov, Sabuhi V.","last_name":"Badalov"},{"full_name":"Wilhelm, René","last_name":"Wilhelm","first_name":"René"},{"first_name":"Wolf G.","last_name":"Schmidt","full_name":"Schmidt, Wolf G."}],"publication_identifier":{"issn":["0192-8651","1096-987X"]},"user_id":"78800","citation":{"bibtex":"@article{Badalov_Wilhelm_Schmidt_2020, title={Photocatalytic properties of            graphene‐supported            titania clusters from            density‐functional            theory}, DOI={<a href=\"https://doi.org/10.1002/jcc.26363\">10.1002/jcc.26363</a>}, journal={Journal of Computational Chemistry}, author={Badalov, Sabuhi V. and Wilhelm, René and Schmidt, Wolf G.}, year={2020}, pages={1921–1930} }","ieee":"S. V. Badalov, R. Wilhelm, and W. G. Schmidt, “Photocatalytic properties of            graphene‐supported            titania clusters from            density‐functional            theory,” <i>Journal of Computational Chemistry</i>, pp. 1921–1930, 2020, doi: <a href=\"https://doi.org/10.1002/jcc.26363\">10.1002/jcc.26363</a>.","ama":"Badalov SV, Wilhelm R, Schmidt WG. Photocatalytic properties of            graphene‐supported            titania clusters from            density‐functional            theory. <i>Journal of Computational Chemistry</i>. Published online 2020:1921-1930. doi:<a href=\"https://doi.org/10.1002/jcc.26363\">10.1002/jcc.26363</a>","short":"S.V. Badalov, R. Wilhelm, W.G. Schmidt, Journal of Computational Chemistry (2020) 1921–1930.","apa":"Badalov, S. V., Wilhelm, R., &#38; Schmidt, W. G. (2020). Photocatalytic properties of            graphene‐supported            titania clusters from            density‐functional            theory. <i>Journal of Computational Chemistry</i>, 1921–1930. <a href=\"https://doi.org/10.1002/jcc.26363\">https://doi.org/10.1002/jcc.26363</a>","mla":"Badalov, Sabuhi V., et al. “Photocatalytic Properties of            Graphene‐supported            Titania Clusters from            Density‐functional            Theory.” <i>Journal of Computational Chemistry</i>, 2020, pp. 1921–30, doi:<a href=\"https://doi.org/10.1002/jcc.26363\">10.1002/jcc.26363</a>.","chicago":"Badalov, Sabuhi V., René Wilhelm, and Wolf G. Schmidt. “Photocatalytic Properties of            Graphene‐supported            Titania Clusters from            Density‐functional            Theory.” <i>Journal of Computational Chemistry</i>, 2020, 1921–30. <a href=\"https://doi.org/10.1002/jcc.26363\">https://doi.org/10.1002/jcc.26363</a>."},"type":"journal_article"}