Approaching the Integer‐Charge Transfer Regime in Molecularly Doped Oligothiophenes by Efficient Decarboxylative Cross‐Coupling-Reference-Cited by-同舟云学术

Approaching the Integer‐Charge Transfer Regime in Molecularly Doped Oligothiophenes by Efficient Decarboxylative Cross‐Coupling

Published:2020-03-11 Issue:18 Volume:132 Page:7212-7219
ISSN:0044-8249
Container-title:Angewandte Chemie
language:en
Short-container-title:Angew. Chem.

Author:

Liu Jiang Tian¹,Hase Hannes²^ORCID,Taylor Sarah¹,Salzmann Ingo¹²³^ORCID,Forgione Pat¹⁴³^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry Concordia University 7141 rue Sherbrooke O. Montréal QC H4B 1R6 Canada

2. Department of Physics Concordia University 7141 rue Sherbrooke O. Montréal QC H4B 1R6 Canada

3. Centre for Research in Molecular Modeling (CERMM) Centre for NanoScience Research (CeNSR) Concordia University 7141 rue Sherbrooke O. Montreal QC H4B 1R6 Canada

4. Center for Green Chemistry and Catalysis McGill University 801 rue Sherbrooke O. Montréal QC H3A 0B8 Canada

Funder

Natural Sciences and Engineering Research Council of Canada

Fonds de recherche du Québec – Nature et technologies

Centre in Green Chemistry and Catalysis

Publisher

Wiley

Subject

General Medicine

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/ange.201914458

Reference115 articles.

1. Handbook of Thiophene-Based Materials

2. Oligothiophene Semiconductors: Synthesis, Characterization, and Applications for Organic Devices

3. Functional Oligothiophenes: Molecular Design for Multidimensional Nanoarchitectures and Their Applications

4. The future of organic photovoltaics

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