Revisiting the Role of Charge Transfer in the Emission Properties of Carborane-Fluorophore Systems: A TDDFT Investigation

dc.contributor.author Tahaoglu, Duygu
dc.contributor.author Usta, Hakan
dc.contributor.author Alkan, Fahri
dc.date.accessioned 2025-09-25T10:56:33Z
dc.date.available 2025-09-25T10:56:33Z
dc.date.issued 2022
dc.description Alkan, Fahri/0000-0002-4046-9044; en_US
dc.description.abstract In this study, we performed a detailed investigation of the S-1 potential energy surface (PES) of o-carborane-anthracene (o-CB-Ant) with respect to the C-C bond length on o-CB and the dihedral angle between o-CB and Ant moieties. The effects of different substituents (F, Cl, CN, and OH) on carbon- or boron-substituted o-CB, along with a pi-extended acene-based fluorophore, pentacene, on the nature and energetics of S-1 -> S-0 transitions are evaluated. Our results show the presence of a non-emissive S-1 state with an almost pure charge transfer (CT) character for all systems as a result of significant C-C bond elongation (C-C = 2.50-2.56 angstrom) on o-CB. In the case of unsubstituted o-CB-Ant, the adiabatic energy of this CT state corresponds to the global minimum on the S-1 PES, which suggests that the CT state could be involved in emission quenching. Despite large deformations on the o-CB geometry, predicted energy barriers are quite reasonable (0.3-0.4 eV), and the C-C bond elongation can even occur without a noticeable energy penalty for certain conformations. With substitution, it is shown that the dark CT state becomes even more energetically favorable when the substituent shows -M effects (e.g., -CN), whereas substituents showing +M effects (e.g., -OH) can result in an energy increase for the CT state, especially for partially stretched C-C bond lengths. It is also shown that the relative energy of the CT state on the PES depends strongly on the LUMO level of the fluorophore as this state is found to be energetically less favorable compared to other conformations when anthracene is replaced with pi-extended pentacene. To our knowledge, this study shows a unique example of a detailed theoretical analysis on the PES of the S-1 state in o-CB-fluorophore systems with respect to substituents or fluorophore energy levels. Our findings could guide future experimental work in emissive o-CB-fluorophore systems and their sensing/optoelectronic applications. en_US
dc.identifier.doi 10.1021/acs.jpca.2c02435
dc.identifier.issn 1089-5639
dc.identifier.issn 1520-5215
dc.identifier.scopus 2-s2.0-85133129295
dc.identifier.uri https://doi.org/10.1021/acs.jpca.2c02435
dc.identifier.uri https://hdl.handle.net/20.500.12573/4578
dc.language.iso en en_US
dc.publisher Amer Chemical Soc en_US
dc.relation.ispartof Journal of Physical Chemistry a en_US
dc.rights info:eu-repo/semantics/openAccess en_US
dc.title Revisiting the Role of Charge Transfer in the Emission Properties of Carborane-Fluorophore Systems: A TDDFT Investigation en_US
dc.type Article en_US
dspace.entity.type Publication
gdc.author.id Alkan, Fahri/0000-0002-4046-9044
gdc.author.scopusid 57196062026
gdc.author.scopusid 14042943100
gdc.author.scopusid 24528435400
gdc.author.wosid Alkan, Fahri/Aac-6177-2022
gdc.author.wosid Usta, Hakan/L-6636-2013
gdc.bip.impulseclass C4
gdc.bip.influenceclass C5
gdc.bip.popularityclass C4
gdc.coar.access open access
gdc.coar.type text::journal::journal article
gdc.collaboration.industrial false
gdc.description.department Abdullah Gül University en_US
gdc.description.departmenttemp [Tahaoglu, Duygu; Usta, Hakan; Alkan, Fahri] Abdullah Gul Univ, Dept Nanotechnol Engn, TR-38080 Kayseri, Turkey en_US
gdc.description.endpage 4210 en_US
gdc.description.issue 26 en_US
gdc.description.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
gdc.description.scopusquality Q2
gdc.description.startpage 4199 en_US
gdc.description.volume 126 en_US
gdc.description.woscitationindex Science Citation Index Expanded
gdc.description.wosquality Q2
gdc.identifier.openalex W4281789543
gdc.identifier.pmid 35658432
gdc.identifier.wos WOS:000821272900001
gdc.index.type WoS
gdc.index.type Scopus
gdc.index.type PubMed
gdc.oaire.accesstype HYBRID
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gdc.oaire.downloads 70
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gdc.oaire.keywords Charge transfer
gdc.oaire.keywords Potential energy
gdc.oaire.keywords Dihedral angle
gdc.oaire.keywords Fluorophores
gdc.oaire.keywords Bond length
gdc.oaire.keywords Quantum chemistry
gdc.oaire.keywords Chlorine compounds
gdc.oaire.popularity 1.6176568E-8
gdc.oaire.publicfunded false
gdc.oaire.sciencefields 01 natural sciences
gdc.oaire.sciencefields 0104 chemical sciences
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gdc.opencitations.count 13
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gdc.plumx.pubmedcites 4
gdc.plumx.scopuscites 26
gdc.scopus.citedcount 27
gdc.virtual.author Usta, Hakan
gdc.virtual.author Alkan, Fahri
gdc.wos.citedcount 23
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