范广:Absorption Spectra Calculation of Torus-type C120 and Its Nitrogen Doped Derivatives论文

范广:Absorption Spectra Calculation of Torus-type C120 and Its Nitrogen Doped Derivatives论文

本文主要研究内容

作者范广,周彩华,谢茹玉(2019)在《Absorption Spectra Calculation of Torus-type C120 and Its Nitrogen Doped Derivatives》一文中研究指出:The absorption spectra of torus-type C120 and its derivatives doped by nitrogen(C119N, C118N2, C115N5) have been investigated based on the density functional theory. The longest absorption band of torus-type C120 can arrive at the near IR fields. For three derivatives doped by nitrogen, doped nitrogen atoms can induce the longer absorption band, and the more numbers of nitrogen atoms are doped in torus-type C120, the longer absorption band can be induced.

Abstract

The absorption spectra of torus-type C120 and its derivatives doped by nitrogen(C119N, C118N2, C115N5) have been investigated based on the density functional theory. The longest absorption band of torus-type C120 can arrive at the near IR fields. For three derivatives doped by nitrogen, doped nitrogen atoms can induce the longer absorption band, and the more numbers of nitrogen atoms are doped in torus-type C120, the longer absorption band can be induced.

论文参考文献

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  • 论文详细介绍

    论文作者分别是来自Chinese Journal of Structural Chemistry的范广,周彩华,谢茹玉,发表于刊物Chinese Journal of Structural Chemistry2019年03期论文,是一篇关于,Chinese Journal of Structural Chemistry2019年03期论文的文章。本文可供学术参考使用,各位学者可以免费参考阅读下载,文章观点不代表本站观点,资料来自Chinese Journal of Structural Chemistry2019年03期论文网站,若本站收录的文献无意侵犯了您的著作版权,请联系我们删除。

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