A Model Hamiltonian Tuned Toward High Level Ab Initio Calculations to Describe the Character of Excitonic States in Perylenebisimide Aggregates

dc.contributor.author	Liu, Wenlan
dc.contributor.author	Canola, Sofia
dc.contributor.author	Fink, Reinhold F.
dc.date.accessioned	2019-08-20T06:40:32Z
dc.date.available	2019-08-20T06:40:32Z
dc.date.issued	2018
dc.identifier.issn	1096-987X
dc.identifier.uri	http://hdl.handle.net/10900/91744
dc.language.iso	en	de_DE
dc.publisher	Wiley	de_DE
dc.relation.uri	http://dx.doi.org/10.1002/jcc.25374	de_DE
dc.subject.ddc	540	de_DE
dc.title	A Model Hamiltonian Tuned Toward High Level Ab Initio Calculations to Describe the Character of Excitonic States in Perylenebisimide Aggregates	de_DE
dc.type	Article	de_DE
utue.quellen.id	20190321153956_01125
utue.publikation.seiten	1979-1989	de_DE
utue.personen.roh	Liu, Wenlan
utue.personen.roh	Canola, Sofia
utue.personen.roh	Koehn, Andreas
utue.personen.roh	Engels, Bernd
utue.personen.roh	Negri, Fabrizia
utue.personen.roh	Fink, Reinhold F.
dcterms.isPartOf.ZSTitelID	Journal of Computational Chemistry	de_DE
dcterms.isPartOf.ZS-Issue	24	de_DE
dcterms.isPartOf.ZS-Volume	39	de_DE
utue.fakultaet	07 Mathematisch-Naturwissenschaftliche Fakultät	de_DE