2022
DOI: 10.1021/acs.jpca.2c02204
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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

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 a… Show more

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Cited by 2 publications
(2 citation statements)
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“…Density functional theory has been proven to be extremely useful for predicting charge-transfer processes in molecular, ionic, composite, and complex systems [35][36][37]. For THz shielding applications, the charge-transfer (CT) states at the interface of the material play a major role in the performance of the nanocomposite shield.…”
Section: Terahertz Shielding Performance Of Cnf/sbc Aerogels and Nano...mentioning
confidence: 99%
“…Density functional theory has been proven to be extremely useful for predicting charge-transfer processes in molecular, ionic, composite, and complex systems [35][36][37]. For THz shielding applications, the charge-transfer (CT) states at the interface of the material play a major role in the performance of the nanocomposite shield.…”
Section: Terahertz Shielding Performance Of Cnf/sbc Aerogels and Nano...mentioning
confidence: 99%
“…In the sphere of DFT, range-separated (RS) density functionals have attracted the attention of scientists because of their ability to reproduce properties such as charge-transfer excitations, polarizabilities, hyperpolarizabilities, Rydberg excitation, reaction energies, orbital energies, and so forth in which conventional functionals fail. In addition, tuned RS density functionals are popular because they can reproduce various ground- and excited-state properties with very high accuracy. Nonempirical tuning of RS parameters by the IP tuning scheme is a promising method in the reproduction of various chemical properties in the gas and solvent continuum. However, in the IP tuning scheme, computations of several self-consistent field (SCF) calculations of neutral and charged species are required, which is computationally expensive. Therefore, tuning methods with fewer computations is an important tool for computational chemists.…”
Section: Introductionmentioning
confidence: 99%