高占先

个人信息Personal Information

教授

博士生导师

硕士生导师

性别:男

毕业院校:大连工学院

学位:硕士

所在单位:化学系

电子邮箱:zxgao001@dlut.edu.cn

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NC unit trapped by fullerenes: a density functional theory study on Sc3NC@C-2n (2n=68, 78 and 80)

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论文类型:期刊论文

发表时间:2010-10-21

发表刊物:PHYSICAL CHEMISTRY CHEMICAL PHYSICS

收录刊物:SCIE、PubMed、Scopus

卷号:12

期号:39

页面范围:12442-12449

ISSN号:1463-9076

摘要:Endohedral metallofullerenes (EMFs) with a trapped cluster size larger than four are rather scarce. Inspired by a recent experimental observation, we explored the possibility of encapsulating an unusual Sc3NC unit in three representative fullerene cages, namely, C-68, C-78 and C-80, by means of density functional computations. The geometries, electronic and electrochemical redox properties of the corresponding EMFs, Sc3NC@C-2n (2n = 68, 78 and 80), were investigated. These novel EMFs all have very favorable binding energies, implying a considerable possibility for experimental realization. The recently observed m/z = 1121 peak in the mass spectroscopy was characterized as Sc3NC@C-80. Notably the lowest-energy isomer of Sc3NC@C-78 has a non-IPR C-78 outer cage, the possibility to accommodate five atoms inside a fullerene as small as C-68 is also intriguing. Moreover, the intracluster and metal-cage covalent interactions were revealed by a quantum theory of atoms in molecules study. Infrared absorption spectra and C-13 nuclear magnetic resonance spectra were also computed to assist future experimental characterization.