Geodesic
Quantum and chemical investigation of electronic structure of carbon nanobads
Matematičeskaâ fizika i kompʹûternoe modelirovanie, no. 6 (2014), pp. 53-59.

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In this paper the simulation of the geometrical structure of the new composite materials based on carbon nanotubes and fullerene molecules - nanobads, was carried out. The quantum and chemical calculations of the electronic structure of nanobuds by semiempirical methods were realized, and the energy benefits of such structures were shown.
Mots-clés : carbon nanotubes, nanobuds
Keywords: fullerenes, semi-empirical methods, energy and geometric characteristics. 
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     title = {Quantum and chemical investigation of electronic structure of carbon nanobads},
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N. G. Lebedev. Quantum and chemical investigation of electronic structure of carbon nanobads. Matematičeskaâ fizika i kompʹûternoe modelirovanie, no. 6 (2014), pp. 53-59. http://geodesic.mathdoc.fr/item/VVGUM_2014_6_a5/

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