Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/42767
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dc.contributor.authorFRAIPONTS, Mathias-
dc.contributor.authorMAES, Wouter-
dc.contributor.authorChampagne, Benoit-
dc.date.accessioned2024-04-04T08:06:48Z-
dc.date.available2024-04-04T08:06:48Z-
dc.date.issued2024-
dc.date.submitted2024-04-04T06:52:59Z-
dc.identifier.citationJournal of Chemical Theory and Computation, 20, p. 2751-5760-
dc.identifier.issn1549-9618-
dc.identifier.urihttp://hdl.handle.net/1942/42767-
dc.description.abstractA novel approach for assessing the extent of electron displacement in optical transitions is proposed by implementing the Earth Mover's Distance (EMD) method, which quantifies the spatial dissimilarity between ground and excited state electron density distributions. In contrast to previous descriptors, this index provides a representative and intuitively understandable distance under a robust and computationally efficient scheme for all possible forms of locality, even in the most difficult to dissect topological cases. The theoretical differences among the existing indices and our method are first illustrated with the help of a simplified model system, followed by a benchmarking of several partial atomic charge models using experimentally relevant push-pull compounds with diverse symmetries. These same molecules are finally employed to further demonstrate the principal advantages of the EMD index and its capabilities in rationalizing charge transfer phenomena.-
dc.description.sponsorshipFunding This work has been realized through the support of the University of Namur and the Special Research Fund of Hasselt University (BOF20DOCNA01). W. Maes thanks the Research Foundation Flanders (FWO Vlaanderen) for financial support (projects G0D1521N and W000620N). The calculations were performed on the computers of the Consortium des Équipements de Calcul Intensif (CÉCI, http://www.ceci-hpc.be) and particularly those of the Technological Platform of High- Performance Computing, for which the authors gratefully acknowledge the financial support of the FNRS-FRFC, of the Walloon Region, and of the University of Namur (Conventions No. 2.5020.11, U.G006.15, U.G018.19, U.G011.22, RW1610468, and RW/GEQ2016).-
dc.language.isoen-
dc.publisherAMER CHEMICAL SOC-
dc.rights2024 American Chemical Society-
dc.titleEarth Mover's Charge Transfer Distance: A General and Robust Approach for Describing Excited State Locality-
dc.typeJournal Contribution-
dc.identifier.epage2760-
dc.identifier.spage2751-
dc.identifier.volume20-
local.format.pages10-
local.bibliographicCitation.jcatA1-
dc.description.notesFraiponts, M; Champagne, B (corresponding author), Univ Namur, Namur Inst Struct Matter, Theoret & Struct Phys Chem Unit, Lab Theoret Chem LCT, B-5000 Namur, Belgium.; Fraiponts, M; Maes, W (corresponding author), Hasselt Univ, Design & Synth Organ Semicond DSOS, B-3590 Diepenbeek, Belgium.; Fraiponts, M; Maes, W (corresponding author), Inst Mat Res IMO IMOMEC, IMEC, Wetenschapspk 1, B-3590 Diepenbeek, Belgium.-
dc.description.notesmathias.fraiponts@unamur.be; wouter.maes@uhasselt.be;-
dc.description.notesbenoit.champagne@unamur.be-
local.publisher.place1155 16TH ST, NW, WASHINGTON, DC 20036 USA-
local.type.refereedRefereed-
local.type.specifiedArticle-
dc.identifier.doi10.1021/acs.jctc.3c01148-
dc.identifier.pmid38407044-
dc.identifier.isi001177354900001-
dc.contributor.orcidCHAMPAGNE, Benoit/0000-0003-3678-8875-
dc.identifier.eissn1549-9626-
local.provider.typewosris-
local.description.affiliation[Fraiponts, Mathias; Champagne, Benoit] Univ Namur, Namur Inst Struct Matter, Theoret & Struct Phys Chem Unit, Lab Theoret Chem LCT, B-5000 Namur, Belgium.-
local.description.affiliation[Fraiponts, Mathias; Maes, Wouter] Hasselt Univ, Design & Synth Organ Semicond DSOS, B-3590 Diepenbeek, Belgium.-
local.description.affiliation[Fraiponts, Mathias; Maes, Wouter] Inst Mat Res IMO IMOMEC, IMEC, Wetenschapspk 1, B-3590 Diepenbeek, Belgium.-
local.uhasselt.internationalno-
item.contributorFRAIPONTS, Mathias-
item.contributorMAES, Wouter-
item.contributorChampagne, Benoit-
item.fullcitationFRAIPONTS, Mathias; MAES, Wouter & Champagne, Benoit (2024) Earth Mover's Charge Transfer Distance: A General and Robust Approach for Describing Excited State Locality. In: Journal of Chemical Theory and Computation, 20, p. 2751-5760.-
item.fulltextWith Fulltext-
item.accessRightsOpen Access-
crisitem.journal.issn1549-9618-
crisitem.journal.eissn1549-9626-
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