Cluster-Based Approach Utilizing Optimally Tuned TD-DFT to Calculate Absorption Spectra of Organic Semiconductor Thin Films

dc.contributor.author	Unger, Frederik
dc.contributor.author	Broch, Katharina
dc.contributor.author	Schreiber, Frank
dc.date.accessioned	2025-06-30T06:41:29Z
dc.date.available	2025-06-30T06:41:29Z
dc.date.issued	2023
dc.identifier.issn	1549-9618
dc.identifier.uri	http://hdl.handle.net/10900/167329
dc.language.iso	en	de_DE
dc.publisher	Washington : Amer Chemical Soc	de_DE
dc.relation.uri	http://dx.doi.org/10.1021/acs.jctc.3c01107	de_DE
dc.subject.ddc	530	de_DE
dc.subject.ddc	540	de_DE
dc.title	Cluster-Based Approach Utilizing Optimally Tuned TD-DFT to Calculate Absorption Spectra of Organic Semiconductor Thin Films	de_DE
dc.type	Article	de_DE
utue.quellen.id	20240124000000_00136
utue.publikation.seiten	9369-9387	de_DE
utue.personen.roh	Craciunescu, Luca
utue.personen.roh	Asbach, Maximilian
utue.personen.roh	Wirsing, Sara
utue.personen.roh	Hammer, Sebastian
utue.personen.roh	Unger, Frederik
utue.personen.roh	Broch, Katharina
utue.personen.roh	Schreiber, Frank
utue.personen.roh	Witte, Gregor
utue.personen.roh	Dreuw, Andreas
utue.personen.roh	Tegeder, Petra
utue.personen.roh	Fantuzzi, Felipe
utue.personen.roh	Engels, Bernd
dcterms.isPartOf.ZSTitelID	Journal of Chemical Theory and Computation	de_DE
dcterms.isPartOf.ZS-Issue	24	de_DE
dcterms.isPartOf.ZS-Volume	19	de_DE
utue.fakultaet	07 Mathematisch-Naturwissenschaftliche Fakultät	de_DE