Following the density evolution using real time density functional theory and density based indexes: Application to model push-pull molecules. | D2R Server publishing the DBLP Bibliography Database, hosted at L3S Research Center

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dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Feven_Alemu_Korsaye>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Ilaria_Ciofini>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1002%2Fjcc.26932>
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dc:identifier	DBLP journals/jcc/KorsayeLC22 (xsd:string)
dc:identifier	DOI doi.org%2F10.1002%2Fjcc.26932 (xsd:string)
dcterms:issued	2022 (xsd:gYear)
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rdfs:label	Following the density evolution using real time density functional theory and density based indexes: Application to model push-pull molecules. (xsd:string)
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foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Feven_Alemu_Korsaye>
foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Ilaria_Ciofini>
swrc:number	22 (xsd:string)
swrc:pages	1464-1473 (xsd:string)
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dc:title	Following the density evolution using real time density functional theory and density based indexes: Application to model push-pull molecules. (xsd:string)
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