Based on density functional theory(DFT) and time-dependent density functional theory(TD-DFT), the effects of substituent on the excited-state intramolecular proton transfer(ESIPT) process and photophysical properties ...
Project supported by the National Natural Science Foundation of China(Grant Nos.11874180 and 11704146);the Program of Science and Technology Development Plan of Jilin Province,China(Grant Nos.20190201138TC and 20190103101JH)。
The influences of the substituent base position on the excited state intramolecular proton transfer fluorescence properties were explored in 2-(2'-hydroxyphenyl)imidazo[1,2-a]-pyridine(HPIP)and HPIP's derivatives(5'Br...
supported by the National Basic Research Program of China(Grant No.2011CB808100);the National Natural Science Foundation of China(Grant Nos.11204078 and 11574082);the Fundamental Research Funds for the Central Universities of China(Grant No.2015MS54)
Optical limiting properties of two soluble chloroindium phthalocyanines with a- and β-alkoxyl substituents in nanosecond laser field have been studied by solving numerically the coupled singlet-triplet rate equation ...