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Prediction of electronic properties of EDOT containing conjugated polymers using semiempirical methods

机译:使用半经验方法预测含EDOT的共轭聚合物的电子性能

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摘要

To understand the electrochromic and electronic properties of ethylenedioxythiophene(EDOT)/phenylene linked polymers, twelve 1,4-bis[2-(3,4-ethylenedioxy) thienyl]benzene (BEDOT-B) based oligomers were studied using AMI at the RHF-SCF level within GAMESS. The monomers were also determined at the RHF/6-31G* double-zeta valence basis set level within GAMESS. The monomers and polymers have been synthesized to verify the results by electrochemical, spectroscopic, and x-ray structure determination. Electron withdrawing groups such as F, CN, and NO, were used to increase the band gap while retaining low oxidation potentials. We were able to predict the band gap to within 0.1 eV using an additive coefficient of -0.87 eV for all polymers. [References: 9]
机译:为了了解乙二氧基噻吩(EDOT)/亚苯基连接的聚合物的电致变色和电子性质,在RHF上使用AMI研究了十二种1,4-双[2-(3,4-乙二氧基)噻吩基]苯(BEDOT-B)基低聚物-GAMESS中的-SCF级别。单体也以GAMESS中的RHF / 6-31G *双Zeta价基准水平确定。已经合成了单体和聚合物,以通过电化学,光谱和X射线结构测定来验证结果。吸电子基团(例如F,CN和NO)用于增加带隙,同时保持低氧化电位。对于所有聚合物,我们可以使用-0.87 eV的加法系数来预测带隙在0.1 eV内。 [参考:9]

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