摘要
本文从分子聚集体PIC-I的吸收光谱可观测到J-带的红移和窄化,并可算出1368cm-1振模,以及本实验条件下聚集体单体数目为N≈3链长为3×0.3nm=0.9nm。测量了PIC-I聚集体的荧光光谱,将它与吸收光谱相比较可以看出,聚集体吸收带(572.5nm)和荧光发射带(572.5nm)是共振的。系统地研究了PIC-I聚集体的喇曼光谱(100~1800cm-1),验证了振动模 1368cm-1的存在。
Molecular aggregates are mesoscopic clusters of molecules, with intermediate sizes between crys- tals and isolated molecules. Molecular aggregates belong to the group of nanostructure materials, which are presently at the heart of scientific fashion. In particular the unique optical properties of these materials receive much attention. An important difference between aggregates and most other nanostructures is the absence of electron delocalization, which makes its optical response easier to model. The red shift and narrowing for J-band were observed from the absorption spectrum of molecular aggregates PIG-I in this paper. The number of monomers in the chain N≈3, or chain length L 0.3nm× 3 = 0. 9nm were calculated, and vibration mode 1 368cm-1 was derived from the experimental data. Com- paring the fluorescence spectrum with the absorption spectrum it is found that the emission band 572 . 5nm and absorption band 572. 5nm is resonance. Raman spectra (100~ 1 800cm-1) of molecular aggregates PIC-I were systematically investigated.
出处
《发光学报》
EI
CAS
CSCD
北大核心
2001年第4期401-404,共4页
Chinese Journal of Luminescence
基金
国家自然科学基金资助项目(19874062)