分子间力
材料科学
分子内力
分子固体
发光
分子
固态
工作(物理)
有机分子
激发态
化学物理
纳米技术
物理化学
有机化学
化学
光电子学
原子物理学
热力学
物理
作者
Johannes Gierschner,Junqing Shi,Begoña Milián‐Medina,Daniel Roca‐Sanjuán,Shinto Varghese,Soo Young Park
标识
DOI:10.1002/adom.202002251
摘要
Abstract Luminescent small, all‐organic molecules are of tremendous interest in materials and life science applications. Nevertheless, targeted design requires a basic understanding of the excited state deactivation pathways of the molecules themselves, and the modulations of the processes that occur in the solid state. This particularly concerns crystalline molecular solids, as here not only solid‐state rigidification contributes to these modulations, but specific intermolecular interactions as well. Starting from the molecular properties, this work carefully disentangles all intramolecular and intermolecular factors to the radiative and nonradiative processes in crystalline all‐organic molecular solids to provide guidelines for targeted molecular materials design.
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