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Accurate Atom–Dipole Interaction Model for Prediction of Electro-optical Properties: From van der Waals Aggregates to Covalently Bonded Clusters

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dc.bibliographiccitation.firstpage4152
dc.bibliographiccitation.issue19
dc.bibliographiccitation.journalThe Journal of Physical Chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory
dc.bibliographiccitation.lastpage4159
dc.bibliographiccitation.volume125
dc.contributor.authorLigorio, Raphael F.
dc.contributor.authorKrawczuk, Anna
dc.contributor.authorDos Santos, Leonardo H. R.
dc.date.accessioned2021-07-05T14:57:22Z
dc.date.available2021-07-05T14:57:22Z
dc.date.issued2021
dc.identifier.doi10.1021/acs.jpca.1c02475
dc.identifier.urihttps://resolver.sub.uni-goettingen.de/purl?gro-2/87626
dc.language.isoen
dc.notes.internDOI-Import GROB-441
dc.relation.eissn1520-5215
dc.relation.issn1089-5639
dc.titleAccurate Atom–Dipole Interaction Model for Prediction of Electro-optical Properties: From van der Waals Aggregates to Covalently Bonded Clusters
dc.typejournal_article
dc.type.internalPublicationyes
dspace.entity.typePublication

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