Computational calculations of substitution pattern effects on the optical properties of benzobis(thiadiazole) derivatives as near-infrared-emitting organic compounds
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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Cited by 2 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. Computational study of optoelectronic properties of oxadiazole-based compounds for organic light emitting diodes;Molecular Physics;2022-07-18
2. Narrow-energy gap conjugated polymers based on benzobisthiadiazole and thiadiazoloquinoxaline: DFT and TDDFT study;Journal of Molecular Modeling;2020-09-27
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