{"@context":{"@vocab":"https://cir.nii.ac.jp/schema/1.0/","rdfs":"http://www.w3.org/2000/01/rdf-schema#","dc":"http://purl.org/dc/elements/1.1/","dcterms":"http://purl.org/dc/terms/","foaf":"http://xmlns.com/foaf/0.1/","prism":"http://prismstandard.org/namespaces/basic/2.0/","cinii":"http://ci.nii.ac.jp/ns/1.0/","datacite":"https://schema.datacite.org/meta/kernel-4/","ndl":"http://ndl.go.jp/dcndl/terms/","jpcoar":"https://github.com/JPCOAR/schema/blob/master/2.0/"},"@id":"https://cir.nii.ac.jp/crid/1361981471476860416.json","@type":"Article","productIdentifier":[{"identifier":{"@type":"DOI","@value":"10.1103/physrevb.84.075144"}},{"identifier":{"@type":"URI","@value":"http://link.aps.org/article/10.1103/PhysRevB.84.075144"}},{"identifier":{"@type":"URI","@value":"http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.84.075144/fulltext"}}],"dc:title":[{"@value":"Fundamental and excitation gaps in molecules of relevance for organic photovoltaics from an optimally tuned range-separated hybrid functional"}],"creator":[{"@id":"https://cir.nii.ac.jp/crid/1381981471476860418","@type":"Researcher","foaf:name":[{"@value":"Sivan Refaely-Abramson"}]},{"@id":"https://cir.nii.ac.jp/crid/1381981471476860417","@type":"Researcher","foaf:name":[{"@value":"Roi Baer"}]},{"@id":"https://cir.nii.ac.jp/crid/1381981471476860416","@type":"Researcher","foaf:name":[{"@value":"Leeor Kronik"}]}],"publication":{"publicationIdentifier":[{"@type":"PISSN","@value":"10980121"},{"@type":"EISSN","@value":"1550235X"}],"prism:publicationName":[{"@value":"Physical Review B"}],"dc:publisher":[{"@value":"American Physical Society (APS)"}],"prism:publicationDate":"2011-08-12","prism:volume":"84","prism:number":"7","prism:startingPage":"075144"},"reviewed":"false","dc:rights":["http://link.aps.org/licenses/aps-default-license"],"url":[{"@id":"http://link.aps.org/article/10.1103/PhysRevB.84.075144"},{"@id":"http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.84.075144/fulltext"}],"createdAt":"2011-08-12","modifiedAt":"2017-06-20","relatedProduct":[{"@id":"https://cir.nii.ac.jp/crid/1360004230162809472","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["isReferencedBy"],"jpcoar:relatedTitle":[{"@value":"Long‐range corrected functionals satisfy Koopmans' theorem: Calculation of correlation and relaxation energies"}]},{"@id":"https://cir.nii.ac.jp/crid/1360004233132157056","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["isReferencedBy"],"jpcoar:relatedTitle":[{"@value":"Diradical and Ionic Characters of Open-Shell Singlet Molecular Systems"}]},{"@id":"https://cir.nii.ac.jp/crid/1360004234048359808","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["isReferencedBy"],"jpcoar:relatedTitle":[{"@value":"Molecules relevant for organic photovoltaics: a range-separated density functional study"}]},{"@id":"https://cir.nii.ac.jp/crid/1360285708169082112","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["isReferencedBy"],"jpcoar:relatedTitle":[{"@value":"Open-Shell Character and Second Hyperpolarizabilities of One-Dimensional Chromium(II) Chains: Size Dependence and Bond-Length Alternation Effect"}]},{"@id":"https://cir.nii.ac.jp/crid/1360285708211861760","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["isReferencedBy"],"jpcoar:relatedTitle":[{"@value":"Diradical Character Based Design for Singlet Fission of Condensed-Ring Systems with 4<i>n</i>π Electrons"}]},{"@id":"https://cir.nii.ac.jp/crid/1360567182038025600","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["isReferencedBy"],"jpcoar:relatedTitle":[{"@value":"Non-empirical tuning of CAM-B3LYP functional in time-dependent density functional theory for excitation energies of diarylethene derivatives"}]},{"@id":"https://cir.nii.ac.jp/crid/1360567183093997824","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["isReferencedBy"],"jpcoar:relatedTitle":[{"@value":"Many-Body State Description of Single-Molecule Electroluminescence Driven by a Scanning Tunneling Microscope"}]},{"@id":"https://cir.nii.ac.jp/crid/1360846640464597120","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["isReferencedBy"],"jpcoar:relatedTitle":[{"@value":"Electronic Structure of Open-Shell Singlet Molecules: Diradical Character Viewpoint"}]},{"@id":"https://cir.nii.ac.jp/crid/1360848655217125376","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["isReferencedBy"],"jpcoar:relatedTitle":[{"@value":"Functional dependence of excitation energy for pentacene/C<sub>60</sub> model complex in the nonempirically tuned long‐range corrected density functional theory"}]}],"dataSourceIdentifier":[{"@type":"CROSSREF","@value":"10.1103/physrevb.84.075144"},{"@type":"CROSSREF","@value":"10.1002/jcc.23222_references_DOI_G6OuJncn6RCxsxdNUOnkHLyrmKD"},{"@type":"CROSSREF","@value":"10.1080/00268976.2015.1059512_references_DOI_G6OuJncn6RCxsxdNUOnkHLyrmKD"},{"@type":"CROSSREF","@value":"10.1021/jp3072684_references_DOI_G6OuJncn6RCxsxdNUOnkHLyrmKD"},{"@type":"CROSSREF","@value":"10.1007/s41061-017-0134-7_references_DOI_G6OuJncn6RCxsxdNUOnkHLyrmKD"},{"@type":"CROSSREF","@value":"10.1002/qua.24023_references_DOI_G6OuJncn6RCxsxdNUOnkHLyrmKD"},{"@type":"CROSSREF","@value":"10.1021/ic501334p_references_DOI_G6OuJncn6RCxsxdNUOnkHLyrmKD"},{"@type":"CROSSREF","@value":"10.1016/j.cplett.2013.09.013_references_DOI_G6OuJncn6RCxsxdNUOnkHLyrmKD"},{"@type":"CROSSREF","@value":"10.1021/acs.jpca.6b11647_references_DOI_G6OuJncn6RCxsxdNUOnkHLyrmKD"},{"@type":"CROSSREF","@value":"10.1021/acs.nanolett.8b04484_references_DOI_G6OuJncn6RCxsxdNUOnkHLyrmKD"}]}