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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/15573
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dc.contributor.authorRoy, Ram Kinkar-
dc.date.accessioned2024-09-13T10:10:38Z-
dc.date.available2024-09-13T10:10:38Z-
dc.date.issued2022-08-
dc.identifier.urihttps://pubs.acs.org/doi/full/10.1021/acs.jpca.2c02204-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/15573-
dc.description.abstractIn the present article we have demonstrated the effectiveness of optimally tuned range-separated hybrid (RSH) functional to determine the electronic transitions from two fluorophore moieties (blue and yellow/orange) within a single white light emitter (WLE). First, the optimally tuned range separation parameter (ω) is calculated for two white emitting fluorophores (W1 and W2) already reported in the literature. The success of the optimally tuned RSH functional ω*B97XD, used in the TDDFT study, encouraged the authors to design eight new single organic white light emitters with frustrated energy transfer between the two individual fluorophore moieties (blue and yellow/orange). The simulated spectra (the band shapes, to be more specific) generated by TDDFT study and outcomes through natural transition orbital (NTO) and natural bond orbital (NBO) studies clearly demonstrate that all the designed eight organic molecules are potential white light emitters and can be synthesized in future.en_US
dc.language.isoenen_US
dc.publisherACSen_US
dc.subjectChemistryen_US
dc.subjectChemical calculationsen_US
dc.subjectImaging probesen_US
dc.subjectMoleculesen_US
dc.subjectTime dependant density functional theoryen_US
dc.titleScreening the Band Shape of Molecules by Optimal Tuning of Range-Separated Hybrid Functional with TD-DFT: A Molecular Designing Approachen_US
dc.typeArticleen_US
Appears in Collections:Department of Chemistry

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