Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/56965
Title: Structure and electronic properties of mono and di-methyl substituted poly(p-phenylenebenzobisthiazole) oligomers: A computational study
Authors: Rao, J Laxmikanth
Keywords: Benzobisthiazole;TDDFT;Oligomer;Homo-Lumo gap;Reorganization energy
Issue Date: Apr-2021
Publisher: NISCAIR-CSIR, India
Abstract: The structural and electronic properties of mono and di-methyl substituted poly(p-phenylene benzobisthiazole) oligomers have been investigated theoretically employing quantum chemical calculations based on density functional theory (DFT) using the B3LYP functional. The neutral states geometries of these oligomers have been used to calculate the HOMO-LUMO gaps (DH-L), ionization potentials (IP) and electron affinities (EA). The lowest excitation energies (Eg) and the maximum absorption spectra have been studied using the TDDFT/B3LYP/6-31G(D) method. The cationic and anionic states of these oligomers have been optimized using the same methodology. The optimized lowest singlet excited-state geometries of oligomers have been used to calculate the emission spectra by using TDDFT method. The DH-Ls, IPs, EAs, Egs, and absorption/emission spectra of the respective polymer have been obtained by extrapolating those of the oligomers to the inverse chain length equal to zero. From the reorganization energies, it can be seen that the electron transport energy values are smaller than the hole transport suggesting that these could be used as electron transport materials in light emitting diodes devices. Thus, these studies on the oligomers will help in rationalizing the properties of known polymers and to predict those of yet unknown ones for their utilization in electronic devices.
Page(s): 545-555
URI: http://nopr.niscair.res.in/handle/123456789/56965
ISSN: 0975-0975(Online); 0376-4710(Print)
Appears in Collections:IJC-A Vol.60A(04) [April 2021]

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