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Geometric and Electronic Properties of Highly Fluorinated Fullerene C74F38
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作者 吴海平 卢功利 +3 位作者 袁勇波 邓开明 刘玉真 杨金龙 《Chinese Physics Letters》 SCIE CAS CSCD 2006年第9期2563-2565,共3页
Geometric and electronic properties of highly fluorinated fullerene C74F38 have been studied using the density functional theory at BLYP level with the double numerical atomic orbital basis sets with polarization func... Geometric and electronic properties of highly fluorinated fullerene C74F38 have been studied using the density functional theory at BLYP level with the double numerical atomic orbital basis sets with polarization functions (DNP). The optimized geometry of C74F38, quite different from that of C74, turns into a pronounced hexahedron shape because the six stabilizing isolated benzenoid rings tend to be as far apart as possible. The HOMO-LUMO energy gap and the binding energy of C74F38 indicate that C74F38 is not only kinetically but also dynamically stable. The shorter F-C bond lengths together with the analysis of the density of states and the Mulliken populations indicate that the F-C bonds in C74F38 have both covalent and ionic characters. The Mulliken populations show that the fluorine atoms obtain about 10 electrons from the C74 cage. 展开更多
关键词 correlation-energy KINETIC STABILITY DENSITY C-60 GAS DERIVATIVES EXCHANGE ANIONS C60F36 CARBON
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