Acta Phys. -Chim. Sin. ›› 2008, Vol. 24 ›› Issue (08): 1353-1358.doi: 10.1016/S1872-1508(08)60058-3

• ARTICLE • Previous Articles     Next Articles

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

ZHANG Cai-Rong, CHEN Hong-Shan, CHEN Yu-Hong, WEI Zhi-Qiang, PU Zhong-Sheng   

  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:2008-03-05 Revised:2008-04-24 Published:2008-08-06
  • Contact: ZHANG Cai-Rong E-mail:zhcrxy@lut.cn

Abstract: 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.

Key words: Methanofullerene derivative, Structure and property, Density functional theory, Absorption spectrum

MSC2000: 

  • O641