Study of vibrational spectra of polycyclic aromatic hydrocarbons with phenyl side group
Anju Maurya, Rashmi Singh, Shantanu Rastogi

TL;DR
This computational study explores how phenyl side groups affect the vibrational spectra of polycyclic aromatic hydrocarbons (PAHs), revealing spectral features relevant to astrophysical observations and suggesting phenyl-PAHs' presence in space.
Contribution
The paper provides new insights into the vibrational spectra of phenyl-substituted PAHs and their potential role in explaining mid-infrared features in astrophysical environments.
Findings
Phenyl substitution at the 2nd position yields more stable PAH species.
New aromatic bands near 13.5 and 14.4 μm match astrophysical features.
Cationic phenyl-PAHs show strong 6.2 μm C-C stretch features.
Abstract
Computational study of polycyclic aromatic hydrocarbons (PAHs) with phenyl side group substituted at different positions is reported. The infrared spectral variations due to the position of phenyl substitution, ionization state and the size of the molecules are discussed and possible contribution of phenyl-PAHs to the mid-infrared emission features from astrophysical objects is analyzed. Structurally phenyl group substitution at 2nd position gives more stable species compared to substitution at other positions. Phenyl-PAHs exhibit new aromatic bands near 695 and 741 cm (14.4 and 13.5 m), due to contribution from quintet C-H wag, that compare well with minor features at 14.2 and 13.5 m observed in several astrophysical objects. Just as in plain PAHs, the C-C stretch vibrational modes (1600 cm) have negligible intensity in neutrals, but the cations of all…
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