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Interstellar infrared observation shows featured spectrum due to polycyclic aromatic hydrocarbon (PAH)at wavelength 3.3,6.2,7.6,7.8,8.6,and 11.3 micrometer,which are ubiquitously observed in many astronomical dust clouds and galaxies. Our previous first principles calculation revieled that viod induced coronene (C23H12)2+ and circumcoronene (C53H18)1+ could reproduce such spectrum very well. In this study, quantum-mechanic origin was studied through atomic configuration change and atomic vibration mode analysis. By a high speed particle attack, carbon void would be introduced in PAH. Molecular configuration was deformed by the Jahn-Teller quantum effect. Carbon SP3 local bond was created among SP2 graphene like carbon network. Also, carbon tetrahedron local structure was created. Such peculiar structure is the quantum origin. Those metamorphosed molecules would be photo-ionized by the central star strong photon irradiation resulting cation molecules. Atomic vibration mode of cation molecule (C23H12)2+ was compared with that of neutral one (C23H12). At 3.3 micrometer, both molecules show show C-H stretching mode and give fairly large infrared intensity. At 6.2,7.6,7.8, and 8.6 micrometer bands, cation molecule show complex C-C stretching and shrinking mixing modes and remain large infrared emission. Whereas, neutral molecule gives harmonic motion, which cancelles each other resulting very small infrared intensity. At 11.3 micrometer, both neutral and cation molecules show C-H bending motion perpendicular to a molecular plane, which contributes to strong emission. Actual observed spectrum would be a sum of such quantum-mechanic origined molecules.
Context: PAHs appear to be an ubiquitous interstellar dust component but the effects of shocks waves upon them have never been fully investigated. Aims: To study the effects of energetic (~0.01-1 keV) ion (H, He and C) and electron collisions on PAHs
Astronomical evolution mechanism of small size polycyclic aromatic hydrocarbon (PAH) was analyzed using the first principles quantum-chemical calculation. Starting model molecule was benzene (C6H6), which would be transformed to (C5H5) due to carbon
Astronomical dust molecule of carbon-rich nebula-Lin49 and nebula-Tc1 could be identified to be polycyclic-pure-carbon C23 by the quantum-chemical calculation. Two driving forces were assumed. One is high speed proton attack on coronene-C24H12, which
We produce a catalogue of polycyclic aromatic hydrocarbon (PAH) 3.3 $mu$m, Br$alpha$ and infrared luminosity ($L$(IR)) of 412 local galaxies, and investigate a relation between these physical parameters. We measure the PAH 3.3 $mu$m and Br$alpha$ flu
Void-defect induced magnetism of graphene molecule was recently reported in our previous paper of this series study. This paper investigated the case of hydrogenated graphene molecule, in chemical term, polycyclic aromatic hydrocarbon (PAH). Molecula