{"@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/1382262945649366274.json","@type":"Researcher","foaf:Person":[{"foaf:name":[{"@value":"Habbo H. Heinze"}],"foaf:familyName":[{"@value":"Heinze"}],"foaf:givenName":[{"@value":"Habbo H."}]}],"career":[{"institution":{"notation":[{"@value":"Institut für Physikalische und Theoretische Chemie, Technische Universität München, 85747 Garching, Germany"}]}}],"product":[{"@id":"https://cir.nii.ac.jp/crid/1362262945649366272","@type":"Article","productIdentifier":[{"@type":"DOI","@value":"10.1063/1.482020"},{"@type":"URI","@value":"https://pubs.aip.org/aip/jcp/article-pdf/113/6/2088/19175215/2088_1_online.pdf"}],"notation":[{"@value":"An efficient method for calculating molecular excitation energies by time-dependent density-functional theory"}],"relation":[{"type":"creator"}]}],"dataSourceIdentifier":[{"@type":"CROSSREF","@value":"10.1063/1.482020_YobSP2N8gR3BLNtEsfci7cLWnpN"}]}