Электронное строение и оптические свойства соединений изомеров фуллерена С-=SUB=-90-=/SUB=- с хлором

А. И. Мурзашев, Нина Владимировна Мельникова, А.П. Жуманазаров, М. Ю. Кокурин, С.К. Паймеров
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Abstract

Within the framework of Hubbard’s model using an approximation of static fluctuations, the electronic structure and optical properties of compounds of C90 fullerene isomers with chlorine atoms are investigated. The energy spectrum of π electron subsystem is shown to be divided into several unbound electronic subsystems when the number of the attached chlorine atoms becomes greater than (or about) 30. Each of subsystems behaves like a separate system in this case. The energy spectra and optical absorption spectra of ten different chlorine compounds C90@Cln have been calculated. Their optical properties are predicted.
富勒伦的电子结构和光学特性c -=SUB -90-= - SUB -氯化合物
在Hubbard模型的框架内,使用静态波动近似,研究了氯原子C90富勒烯同分异构体化合物的电子结构和光学性质。当所附氯原子数大于(或约)30时,π电子分系统的能谱被分成若干个非束缚电子分系统。在这种情况下,每个子系统的行为就像一个独立的系统。计算了十种不同氯化合物C90@Cln的能谱和光吸收谱。预测了它们的光学性质。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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