Exploring odd‐even effects of simple oligomer‐like DRCNnT series: a study based on density functional theory/time‐dependent density functional theory calculations-Reference-Cited by-同舟云学术

Exploring odd‐even effects of simple oligomer‐like DRCNnT series: a study based on density functional theory/time‐dependent density functional theory calculations

Published:2019-10-17 Issue:2 Volume:120 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Wang Wenjing¹,Zheng Shaohui¹^ORCID

Affiliation:

1. Chongqing Key Laboratory for Advanced Materials and Technologies of Clean Energies, School of Materials and EnergySouthwest University Chongqing China

Funder

Fundamental Research Funds for the Central Universities

Program for Innovation Team Building at Institutions of Higher Education in Chongqing

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26066

Reference36 articles.

1. Thiophene-based conjugated oligomers for organic solar cells

2. Small molecule semiconductors for high-efficiency organic photovoltaics

3. Electrochemically grown polythiophene and poly(3-methylthiophene) organic photovoltaic cells

4. A narrow-bandgap donor polymer for highly efficient as-cast non-fullerene polymer solar cells with a high open circuit voltage

5. Tuning electronic structures of thiazolo[5,4-d]thiazole-based hole-transporting materials for efficient perovskite solar cells

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