Calculation of low bandgap homopolymers: Comparison of TD-DFT methods with experimental oligomer series-Reference-Cited by-同舟云学术

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Calculation of low bandgap homopolymers: Comparison of TD-DFT methods with experimental oligomer series

Published:2016-02 Issue: Volume:645 Page:169-173
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Oliveira Eliezer Fernando,Roldao Juan Carlos,Milián-Medina Begoña,Lavarda Francisco Carlos,Gierschner Johannes

Funder

FAPESP

CAPES

Spanish Ministerio de Economía y Competitividad

Campus of International Excellence

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference45 articles.

1. Spectral Engineering in π-Conjugated Polymers with Intramolecular Donor−Acceptor Interactions

2. Are we there yet? Design of better conjugated polymers for polymer solar cells

3. Processable Low-Bandgap Polymers for Photovoltaic Applications

4. Rational Design of High Performance Conjugated Polymers for Organic Solar Cells

5. Molecular Design of Photovoltaic Materials for Polymer Solar Cells: Toward Suitable Electronic Energy Levels and Broad Absorption

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3. Polyaniline-based gas sensors: DFT study on the effect of side groups;Computational and Theoretical Chemistry;2022-01

4. Refined standards for simulating UV–vis absorption spectra of acceptors in organic solar cells by TD-DFT;Journal of Photochemistry and Photobiology A: Chemistry;2021-02

5. Polythiophene derivatives as chemical sensors: a DFT study on the influence of side groups;Journal of Molecular Modeling;2021-01

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