| Literature DB >> 26208268 |
Matteo Tommasini1, Andrea Lucotti2, Michela Alfè3, Anna Ciajolo3, Giuseppe Zerbi2.
Abstract
We have analyzed a set of 51 PAHs whose structures have been hypothesized from mass spectrometry data collected on samples extracted from carbon particles of combustion origin. We have obtained relationships between infrared absorption signals in the fingerprint region (mid-IR) and the chemical structures of PAHs, thus proving the potential of IR spectroscopy for the characterization of the molecular structure of aromatic combustion products. The results obtained here for the spectroscopic characterization of PAHs can be also of interest in Materials Science and Astrophysics.Entities:
Keywords: Density Functional Theory (DFT) calculations; Infrared; Polycyclic aromatic hydrocarbons (PAH)
Year: 2015 PMID: 26208268 DOI: 10.1016/j.saa.2015.07.070
Source DB: PubMed Journal: Spectrochim Acta A Mol Biomol Spectrosc ISSN: 1386-1425 Impact factor: 4.098