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An Efficient Exciton Coupling Scheme Based on Simplified Time-Dependent Density Functional Theory

; ; ;

In
Journal of chemical theory and computation 21(14), Seiten/Artikel-Nr.:7002-7016

ImpressumWashington, DC : [Verlag nicht ermittelbar]

ISSN1549-9618

Online
DOI: 10.1021/acs.jctc.4c01788


Einrichtungen

  1. Juniorprofessur für Theoretische Physikalische Chemie großer Moleküle (157230)
  2. Fachgruppe Chemie (150000)


Thematische Einordnung (Klassifikation)
DDC: 610


Dokumenttyp
Journal Article

Format
online

Sprache
English

Anmerkung
Peer reviewed article

Externe Identnummern
WOS Core Collection: WOS:001520259600001
PubMed: pmid:40586329
SCOPUS: SCOPUS:2-s2.0-105009748361

Interne Identnummern
RWTH-2025-07676
Datensatz-ID: 1018081

Beteiligte Länder
Germany, USA

 GO

Medline ; Clarivate Analytics Master Journal List ; Current Contents - Physical, Chemical and Earth Sciences ; Essential Science Indicators ; IF >= 5 ; JCR ; SCOPUS ; Science Citation Index Expanded ; Web of Science Core Collection
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The record appears in these collections:
Document types > Articles > Journal Articles
Faculty of Mathematics, Computer Science and Natural Sciences (Fac.1) > Department of Chemistry
Documents in print
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150000
157230
 Record created 2025-09-09, last modified 2025-09-15
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