Rational design of BODIPY-carbazole analogues in the context of D-π-A approach for facile charge transport: A DFT/TD-DFT study-Reference-Cited by-同舟云学术

Rational design of BODIPY-carbazole analogues in the context of D-π-A approach for facile charge transport: A DFT/TD-DFT study

Published:2020-11 Issue: Volume:100 Page:107631
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Ahmed Shahnaz,Kalita Dhruba Jyoti

Funder

Department of Science and Technology

BSR

Gauhati University

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

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4. Charge injection and hopping transport in bridged-dithiophene-triazole-bridged-dithiophene (dt-tr-dt) conducting oligomers: a dft approach;Dutta;Comput. Theor. Chem.,2018

5. Computational study on the effect of substituents on the structural and electronic properties of thiophene-pyrrole-based π-conjugated oligomers;Sahu;Macromolecules,2013

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