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用时间依赖密度泛函理论理解吡咯二酮异构体及其衍生物的激发态光物理

IF 2.4 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY
Journal of Molecular and Engineering Materials Pub Date : 2017-09-01 DOI:10.1142/S2251237317500095
Teck Lip Dexter Tam, Tingting Lin, Steven Lukman
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引用次数: 0

摘要

理解和预测激发态光物理的能力对于光和电致发光材料、光捕获材料和光动力材料的发展至关重要。。。
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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Understanding the Excited State Photophysics of Pyrrolopyrrole-Dione Isomers and Derivatives Using Time-Dependence Density Functional Theory
The ability to understand and predict excited state photophysics is vital for the development of photo- and electroluminescence materials, as well as light harvesting materials and photodynamic the...
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Journal of Molecular and Engineering Materials
Journal of Molecular and Engineering Materials MATERIALS SCIENCE, MULTIDISCIPLINARY-
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