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Screening the Band Shape of Molecules by Optimal Tuning of Range-Separated Hybrid Functional with TD-DFT: A Molecular Designing Approach

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dc.contributor.author Roy, Ram Kinkar
dc.date.accessioned 2024-09-13T10:10:38Z
dc.date.available 2024-09-13T10:10:38Z
dc.date.issued 2022-08
dc.identifier.uri https://pubs.acs.org/doi/full/10.1021/acs.jpca.2c02204
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/15573
dc.description.abstract In 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.iso en en_US
dc.publisher ACS en_US
dc.subject Chemistry en_US
dc.subject Chemical calculations en_US
dc.subject Imaging probes en_US
dc.subject Molecules en_US
dc.subject Time dependant density functional theory en_US
dc.title Screening the Band Shape of Molecules by Optimal Tuning of Range-Separated Hybrid Functional with TD-DFT: A Molecular Designing Approach en_US
dc.type Article en_US


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