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Title:High Resolution Measurements And Electronic Structure Calculations Of A Diazanaphthalene
Author(s):Gruet, Sébastien
Contributor(s):Pirali, Olivier; Goubet, Manuel
Subject(s):Astronomy
Abstract:Polycyclic Aromatic Hydrocarbons (PAHs) have long been suspected to be the carriers of so called Unidentified Infrared Bands (UIBs).\footnote{A. Leger, J. L. Puget, \textit{Astron. Astrophys.} \textbf{137}, L5-L8 (1984); L. J. Allamandola et al. \textit{Astrophys. J.} \textbf{290}, L25-L28 (1985).} Most of the results published in the literature report rotationally unresolved spectra of pure carbon as well as heteroatom-containing PAHs species. To date for this class of molecules, the principal source of rotational informations is ruled by microwave (MW) spectroscopy \footnote{Z. Kisiel et al. \textit{J. Mol. Spectrosc.} \textbf{217}, 115 (2003); S. Thorwirth et al. \textit{Astrophys. J.} \textbf{662}, 1309 (2007); D. McNaughton et al. \textit{J. Chem. Phys.} \textbf{124}, 154305 (2011).} while high resolution measurements reporting rotational structure of the infrared (IR) vibrational bands are very scarce. Recently, some high resolution techniques provided interesting new results to rotationally resolve the IR and far-IR bands of these large carbonated molecules of astrophysical interest.\footnote{S. Albert et al. \textit{Faraday Discuss.} \textbf{150}, 71-99 (2011); B. E. Brumfield et al. \textit{Phys. Chem. Lett.} \textbf{3}, 1985-1988 (2012); O. Pirali et al. \textit{Phys. Chem. Chem. Phys.} \textbf{15}, 10141 (2013).} One of them is to use the bright synchrotron radiation as IR continuum source of a high resolution Fourier transform (FTIR) spectrometer. We report the very complementary analysis of the [1,6] naphthyridine (a N-bearing PAH) for which we recorded the microwave spectrum at the PhLAM laboratory (Lille) and the high resolution far-infrared spectrum on the AILES beamline at synchrotron facility SOLEIL. MW spectroscopy provided highly accurate rotational constants in the ground state to perform Ground State Combinations Differences (GSCD) allowing the analysis of the two most intense FT-FIR bands in the 50-900 \wn~range. Moreover, during this presentation the negative value of the inertial defect in the GS of the molecule will be discussed.
Issue Date:2014-06-17
Publisher:International Symposium on Molecular Spectroscopy
Citation Info:Gruet, S.; Pirali, O.; Goubet, M. HIGH RESOLUTION MEASUREMENTS AND ELECTRONIC STRUCTURE CALCULATIONS OF A DIAZANAPHTHALENE. Proceedings of the International Symposium on Molecular Spectroscopy, Urbana, IL, June 16-21, 2014. DOI: 10.15278/isms.2014.TA11
Genre:CONFERENCE PAPER/PRESENTATION
Type:Text
Language:English
URI:http://hdl.handle.net/2142/50823
DOI:10.15278/isms.2014.TA11
Rights Information:Copyright 2014 by the authors. Licensed under a Creative Commons Attribution 4.0 International License. http://creativecommons.org/licenses/by/4.0/
Date Available in IDEALS:2014-09-17
2015-04-14


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