Spectroelectrochemical and Computational Analysis of a Series of Cycloaddition–Retroelectrocyclization-Derived Donor–Acceptor Chromophores
Autor: | Susannah D. Banziger, Benjamin M. Oxley, Reese A. Clendening, Tong Ren |
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Rok vydání: | 2020 |
Předmět: | |
Zdroj: | The Journal of Physical Chemistry B. 124:11901-11909 |
ISSN: | 1520-5207 1520-6106 |
DOI: | 10.1021/acs.jpcb.0c09450 |
Popis: | The [2+2] cyclcoaddition (CA) and subsequent retroelectrocyclization (RE) reactions are useful in constructing nonplanar donor-acceptor chromophores that exhibit nonlinear optical properties and intramolecular charge-transfer transitions. However, both the infrared (IR) and visible-near IR (vis-NIR) spectroelectrochemical responses of CA-RE-derived chromophores are rarely explored in depth. Reported in this contribution is a comprehensive IR and vis-NIR spectroelectrochemical study of the CA-RE adducts of DMAP-C |
Databáze: | OpenAIRE |
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