典型文献
Effects of Intermolecular Interactions on Luminescence Property in Organic Molecules
文献摘要：
The organic solid-state light-emitting materials have at-tracted more and more atten-tion owing to their promis-ing applications in displays,lasers and optical communi-cations.In contrast to iso-lated molecule,there are vari-ous weak intermolecular inter-actions in organic solids that sometimes have a large impact on the excited-state properties and energy dissipation pathways,resulting in strong fluorescence/phosphorescence.It is in-creasingly necessary to reveal the luminescence mechanism of organic solids.Here,we briefly review how intermolecular interactions induce strong normal fluorescence,thermally activate delayed fluorescence and room-temperature phosphorescence in organic solids by examining changes in geometry,electronic structures,electron-vibration coupling and energy dissipa-tion dynamics of the excited states from isolated to aggregated molecules.We hope that the review will contribute to an in-depth understanding of the excited state properties of organic solids and to the design of excellent solid-state light-emitting materials.
文献关键词：
中图分类号：
作者姓名：
Junfang Yang;Qian Peng
作者机构：
School of Chemical Sciences,University of Chinese Academy of Sciences,Beijing 100049,China
文献出处：
引用格式：
[1]Junfang Yang;Qian Peng-.Effects of Intermolecular Interactions on Luminescence Property in Organic Molecules)[J].化学物理学报（英文版）,2022(01):38-51
A类：
dissipa
B类：
Effects,Intermolecular,Interactions,Luminescence,Property,Organic,Molecules,organic,light,emitting,materials,have,tracted,more,atten,owing,their,promis,applications,displays,lasers,optical,communi,contrast,there,are,vari,ous,weak,intermolecular,solids,that,sometimes,large,impact,excited,properties,energy,dissipation,pathways,resulting,strong,fluorescence,phosphorescence,It,creasingly,necessary,reveal,luminescence,mechanism,Here,briefly,review,how,interactions,induce,normal,thermally,activate,delayed,room,temperature,by,examining,changes,geometry,electronic,structures,vibration,coupling,dynamics,states,from,isolated,aggregated,molecules,We,hope,will,contribute,depth,understanding,design,excellent
AB值：
0.600706
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