Citation: WENG Jun-Ying, ZHAO Wei, ZHANG Ying-Hui. Study on the Interaction Between C₆₀ Bisadducts and Cyclic Porphyrin Dimer[J]. Chinese Journal of Inorganic Chemistry, ;2014, 30(5): 1079-1086. doi: 10.11862/CJIC.2014.173 shu

Study on the Interaction Between C₆₀ Bisadducts and Cyclic Porphyrin Dimer

1.
College of Chemistry, Nankai University, Tianjin 300071, China

Received Date: 18 October 2013
Available Online: 24 December 2013

The interaction between cyclic porphyrin dimmer and four kinds of pyrrolidine di-functionalized C₆₀ (bis-C₆₀) isomers, namely trans-2, trans-3, trans-4, and e, has been studied by UV-Visible absorption spectroscopy. The introduction of pyrrolidine ring weakens the interaction between porphyrin dimer and fullerene in the order of C₆₀ >mono-functionalized C₆₀ >di-functionalized C₆₀. Four kinds of bisadduct isomers were compared with each other in their interaction with porphyrin dimer, with an order of trans-2> trans-3≈trans-4> e isomer, which is attributed to different steric hindrance caused by different substitution pattern. The density functional theory calculation on the interaction geometry and absorption spectra were performed for the trans-3 bis-C₆₀/cyclic porphyrin dimer complex.
- cyclic porphyrin dimer, di-functionalized C₆₀, UV-Vis absorption spectra, steric hindrance
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沈阳化工大学材料科学与工程学院沈阳 110142

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通讯作者: 陈斌, bchen63@163.com

Study on the Interaction Between C₆₀ Bisadducts and Cyclic Porphyrin Dimer