Theoretical investigation of fused <i>N</i>-methyl-dithieno-pyrrole derivatives in the context of acceptor–donor–acceptor approach-Reference-Cited by-同舟云学术

Theoretical investigation of fused N-methyl-dithieno-pyrrole derivatives in the context of acceptor–donor–acceptor approach

Published:2022 Issue:23 Volume:12 Page:14422-14434
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Chutia Tridip¹,Kalita Dhruba Jyoti¹^ORCID

Affiliation:

1. Department of Chemistry, Gauhati University, Guwahati-781014, India

Abstract

In this work we have theoretically investigated the optoelectronic properties of a series of acceptor–donor–acceptor type molecules by employing density functional theory formalism.

Funder

University Grants Commission

Science and Engineering Research Board

Gauhati University

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/RA/D2RA01820A

Reference74 articles.

1. Charge transport in isoindigo-dithiophenepyrrole based D-A type oligomers: A DFT/TD-DFT study for the fabrication of fullerene-free organic solar cells

2. Computational investigation of charge injection and transport properties of a series of thiophene–pyrrole based oligo-azomethines

3. Organic Photovoltaics with Multiple Donor–Acceptor Pairs

4. Nonfullerene Acceptor with “Donor–Acceptor Combined π-Bridge” for Organic Photovoltaics with Large Open-Circuit Voltage

5. Efficient tuning of zinc phthalocyanine-based dyes for dye-sensitized solar cells: a detailed DFT study

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