A Computational Physical Organic Study of a Torque, Lock, and Propagate Approach and Validation with the Synthesis of Configurationally Stable First‐Generation Helically Twisted Acenes-Reference-Cited by-同舟云学术

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A Computational Physical Organic Study of a Torque, Lock, and Propagate Approach and Validation with the Synthesis of Configurationally Stable First‐Generation Helically Twisted Acenes

Published:2022-04-20 Issue:15 Volume:2022 Page:
ISSN:1434-193X
Container-title:European Journal of Organic Chemistry
language:en
Short-container-title:European J Organic Chem

Author:

Weber Jacob A.¹^ORCID,Clennan Edward L.¹^ORCID,Arulsamy Navamoney¹^ORCID

Affiliation:

1. Department of Chemistry University of Wyoming Laramie WY 82071–3838 USA

Funder

National Science Foundation

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/ejoc.202101533

Reference54 articles.

1. Organic polymeric semiconductor materials for applications in photovoltaic cells

2. Addressing challenges

3. The Larger Acenes: Versatile Organic Semiconductors

4. Höhere Acene: vielseitige organische Halbleiter

5. Twisted Acenes

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Helically twisted nanoribbons via stereospecific annulative π-extension reaction employing [7]helicene as a molecular wrench;Chemical Science;2024

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