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Theoretical prediction of some novel nanotubes composed of macrocyclic structures: A DFT study

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Abstract Our interests in this paper are the elucidation of structural and electronic properties of some π-conjugated macrocycles composed of borazine and alumazene rings as well as the investigation of… Click to show full abstract

Abstract Our interests in this paper are the elucidation of structural and electronic properties of some π-conjugated macrocycles composed of borazine and alumazene rings as well as the investigation of their potential utility for the creation of new nanotubes. Here, the calculations are performed at B3LYP/6-31+G(d) and M06-2X/6-31+G(d)//B3LYP/6-31+G(d) levels of theory. The results suggest that the self-assembly of the macrocyclic compounds can be considered to form new nanotubes through π-π stacking. Also, meaningful correlations are found between the stability and photoconductivity applications of the nanotubes and the number of stacked π-conjugated macrocycles.

Keywords: prediction novel; nanotubes composed; macrocyclic structures; composed macrocyclic; theoretical prediction; novel nanotubes

Journal Title: Chemical Physics Letters
Year Published: 2017

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