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Fizika Tverdogo Tela, 2024 Volume 66, Issue 12, Pages 2086–2091 (Mi ftt10506)

International Conference Physics.SPb/2024
Surface physics, thin films

Ņalculation for infrared vibrational spectrum of bis-adduct C$_{60}$ (C$_6$H$_{14}$N$_2$O$_2$)$_2$

R. Abbasab, S. G. Izotovaa, N. A. Charykovac, V. V. Kuznetsovc, V. P. Germana

a State Technological Institute of St. Petersburg (Technical University), Saint Petersburg, Russian Federation
b Al-Baath University, Homs, Syrian Arab Republic
c Saint Petersburg Electrotechnical University "LETI", Saint Petersburg, Russia

Abstract: The C$_{60}$ adduct with lysine was synthesized using a heterogeneous liquid-phase non-catalytic reaction. The identification was carried out by High perfomance liquid phase chromatography, electron and infrared spectroscopy, and complex thermal analysis. The formula of the synthesized crystal-hydrate was determined as: C$_{60}$ (C$_6$H$_{14}$N$_2$O$_2$)$_2$ $\cdot$ 5H$_2$O. A good agreement between the experimental and calculated data on the wavenumbers of the valence vibrations of the OH-groups (3460 and 3446 cm$^{-1}$) and the deformation vibrations of the COH (1446, 1441 cm$^{-1}$) allowed us to conclude that lysine-fullerene binding in the $\varepsilon$-NH$_2$ position is preferable.

Keywords: C$_{60}$ (C$_6$H$_{14}$N$_2$O$_2$)$_2$, infrared spectrum, chromatography, density functional theory.

Received: 30.04.2024
Revised: 28.10.2024
Accepted: 30.10.2024

DOI: 10.61011/FTT.2024.12.59566.6375PA



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