Tuning the color of thermally activated delayed fluorescent properties for spiro-acridine derivative

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户:andychinajj
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
Theoretical investigation on the relationship between electronic structures and emission properties of thermally activated delayed fluorescent(TADF) materials based on donor-acceptor type spiro-acridine derivatives has been performed.
其他文献
By the irradiation of ultraviolet-B(UV-B) light,UVR8 photoreceptor can undergo dissociation of the protein homodimer and regulate gene expression in plants [1].
会议
Multidecker transitional metallic sandwich clusters and their infinite one-dimensional molecular wires with D6h C6H6 as ligands have found important applications in both fundamental research and mater
会议
Gas-phase anion photoelectron spectroscopy(PES) is combined with global structural searches[1,2] and electronic structure calculations at the B3LYP and single-point CCSD(T) levels to probe the structu
会议
Corannulene(C20H10),a promising candidate for alkali-doped organic superconductivity having a π-electronic surface area comparable to that of pyrene or perilene,which is a bowl-shaped PAH fragment of
会议
Gas-phase hydrogen abstraction reactions have been compared using the popular density functional theory(DFT) functional BHandHLYP/aug-cc-pVTZ/RECP level of theory,on the basis of the model reaction CH
会议
In this work we present the vibrationally resolved absorption(ABS),spontaneous emission(EMI),electronic circular dichroism(ECD)and circularly polarized luminescence(CPL)spectra of four different hexah
会议
Electronic coupling plays an important role in determining the rates of many important chemical and biochemical electron transfer(ET) processes.
会议
Density functional theory with dispersion corrections(DFT-D)was used to study pressure-induced effects in a novel energetic HMX:2,4-dinitro-2,4-diazapentane(DNDAP)cocrystal and to understand what role
会议
DFT/TDDFT investigation was performed on the electronic structures,basic photophysical properties and phosphorescence efficiency of a series of homoleptic triphenylamine-featured Ir(Ⅲ) complexes by al
会议
The two-dimensional(2D)semiconductor materials and the related device fabrication have become a new focus of electronics and materials science recently.
会议