斯托克斯位移
罗丹明
分子内力
罗丹明6G
光化学
化学
荧光
罗丹明B
激发态
吸收(声学)
质子核磁共振
碳-13核磁共振
红移
材料科学
分子
有机化学
光催化
光学
催化作用
复合材料
核物理学
物理
银河系
量子力学
作者
Zhidan Tian,Baozhu Tian,Jinlong Zhang
标识
DOI:10.1016/j.dyepig.2013.06.013
摘要
Two new rhodamine dyes (Rh Q-H, Rh Q-Me) containing 1, 4-diethyl-1, 2, 3, 4-tetrahydroquinoxaline as an effective electron donor are designed and synthesized. The structures of the novel compounds are confirmed by 1H NMR, 13C NMR and ESI. Due to an excited-state intramolecular charge transfer (ICT), the new dyes exhibit longer absorption (>580 nm) and emission (>640 nm) compared with the model compounds, rhodamine 101 and rhodamine 6G. The new rhodamine dyes show large Stokes shift of 40–50 nm in commonly used solvents. Notably, when measured in a mixture of H2O/EtOH solution, significant stokes shift of 65–68 nm are achieved, which is among the largest Stokes shifts ever reported for rhodamine dyes.
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