Electronically Excited States of Higher Acenes up to Nonacene: A Density Functional Theory/Multireference Configuration Interaction Study

dc.contributor.author	Bettinger, Holger
dc.contributor.author	Tönshoff, Christina
dc.date.accessioned	2017-05-26T12:36:52Z
dc.date.available	2017-05-26T12:36:52Z
dc.date.issued	2016
dc.identifier.issn	1549-9626
dc.identifier.uri	http://hdl.handle.net/10900/76445
dc.language.iso	en	de_DE
dc.publisher	Amer Chemical Soc	de_DE
dc.relation.uri	http://dx.doi.org/10.1021/acs.jctc.5b00671	de_DE
dc.rights	info:eu-repo/semantics/closedAccess
dc.subject.ddc	530	de_DE
dc.subject.ddc	540	de_DE
dc.title	Electronically Excited States of Higher Acenes up to Nonacene: A Density Functional Theory/Multireference Configuration Interaction Study	de_DE
dc.type	Article	de_DE
utue.quellen.id	20160915142648_02382
utue.publikation.seiten	305-312	de_DE
utue.personen.roh	Bettinger, Holger F.
utue.personen.roh	Toenshoff, Christina
utue.personen.roh	Doerr, Markus
utue.personen.roh	Sanchez-Garcia, Elsa
dcterms.isPartOf.ZSTitelID	Journal of Chemical Theory and Computation	de_DE
dcterms.isPartOf.ZS-Issue	1	de_DE
dcterms.isPartOf.ZS-Volume	12	de_DE
utue.fakultaet	07 Mathematisch-Naturwissenschaftliche Fakultät	de_DE