X-ray, Hirshfeld surface analysis, spectroscopic and DFT studies of polycyclic aromatic hydrocarbons: Fluoranthene and acenaphthene

X-ray, Hirshfeld surface analysis, spectroscopic and DFT studies of polycyclic aromatic hydrocarbons: Fluoranthene and acenaphthene

The X-ray structure, theoretical calculation, Hirshfeld surfaces analysis, IR and Raman spectra of fluoranthene and acenaphthene were reported. Acenaphthene crystallizes in the orthorhombic crystal system and space group P21ma, with crystal parameters a = 7.2053 (9) Å, b = 13.9800 (15) Å, c...

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Bibliographic Details
Main Authors: Śmiszek-Lindert Wioleta, Michta Anna, Tyl Aleksandra, Małecki Grzegorz, Chełmecka Elżbieta, Maślanka Sławomir
Format: Article
Language:English
Published: Serbian Chemical Society 2015-01-01
Series:Journal of the Serbian Chemical Society
Subjects:
crystal structure
IR spectroscopy
Raman
density functional theory (DFT) calculation
Hirshfeld surfaces
Online Access:http://www.doiserbia.nb.rs/img/doi/0352-5139/2015/0352-51391500060S.pdf

Internet

http://www.doiserbia.nb.rs/img/doi/0352-5139/2015/0352-51391500060S.pdf

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