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The IR Spectra, Molar Absorptivity, and Integrated Molar Absorptivity of the C76-D2and C84-D2:22 Isomers
Author(s) -
T. Jovanović,
Đuro Koruga,
Branimir Jovančićević
Publication year - 2017
Publication title -
journal of nanomaterials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.463
H-Index - 66
eISSN - 1687-4129
pISSN - 1687-4110
DOI - 10.1155/2017/4360746
Subject(s) - molar absorptivity , materials science , analytical chemistry (journal) , absorption (acoustics) , chemistry , physics , chromatography , optics , composite material
The FT-IR spectra of the stable C76 and C84 isomers of D2 symmetry, isolated by the new, advanced extraction and chromatographic methods and processes, were recorded by the KBr technique, over the relevant region from 400 to 2000 cm−1, at room temperature. All the observed infrared bands are in excellent agreement with the semiempirical QCFF/PI, DFT, and TB potential calculations for these fullerenes, which is presented in this article, as the evidence of their validity. The molar absorptivity ε and the integrated molar absorptivity ψ of their IR absorption bands were determined and reported together with the relative intensities. Excellent agreement is found between the relative intensities of the main and characteristic absorption maxima calculated from ελ and from the ψλ values in adequate integration ranges. These results are significant for the identification and quantitative determination of the C76-D2 and C84-D2:22 fullerenes, either in natural resources on Earth and in space or in artificially synthesized biomaterials, electronic, optical, and biomedical devices, sensors, polymers, optical limiters, solar cells, organic field effect transistors, special lenses, diagnostic and therapeutic agents, pharmaceutical substances in biomedical engineering, and so forth

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