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Citation: ZHANG Cai-Rong, CHEN Hong-Shan, CHEN Yu-Hong, WEI Zhi-Qiang, PU Zhong-Sheng. DFT Study on Methanofullerene Derivative [6,6]-Phenyl-C₆₁ Butyric Acid Methyl Ester[J]. Acta Physico-Chimica Sinica, ;2008, 24(08): 1353-1358. doi: 10.1016/S1872-1508(08)60058-3 shu

DFT Study on Methanofullerene Derivative [6,6]-Phenyl-C₆₁ Butyric Acid Methyl Ester

1.
Department of Applied Physics, School of Science, Lanzhou University of Technology, Lanzhou 730050, P. R. China; College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou 730070, P. R. China

Received Date: 5 March 2008
Available Online: 4 June 2008

Density functional theory (DFT) and time-dependent density functional theory (TDDFT) with hybrid functional B3LYP were used to investigate several physical and chemical properties of [6,6]-phenyl-C61 butyric acid methyl ester (PCBM), including the geometry, electron structure, charge population, bond properties, as well as IR, Raman and electronic absorption spectra. The analysis of the natural bond orbital (NBO) suggested that there were about 0.11 electrons transferred from the moiety phenyl and butyric acid methyl ester group of PCBMto fullerene cage. The strongest IR and Raman peaks came from different modes with the frequencies of 1773 and 1492 cm-1, respectively. The calculated isotropic polarizability, polarizability anisotropy invariant, and hyperpolarizability were 577.7, 96.9, and -22.8 a.u., respectively. Based on TDDFT, the electronic absorption spectra of PCBM were calculated and analyzed. The calculated absorption band near 349 nmagreed well with the experimental measurement.
- Methanofullerene derivative,
- Structure and property,
- Density functional theory,
- Absorption spectrum
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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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DFT Study on Methanofullerene Derivative [6,6]-Phenyl-C61 Butyric Acid Methyl Ester

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通讯作者: 陈斌, bchen63@163.com

DFT Study on Methanofullerene Derivative [6,6]-Phenyl-C₆₁ Butyric Acid Methyl Ester