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@ARTICLE{Yachmenev:459369,
      author       = {Yachmenev, Andrey and Campargue, Alain and Yurchenko,
                      Sergei N. and Küpper, Jochen and Tennyson, Jonathan},
      title        = {{E}lectric quadrupole transitions in carbon dioxide},
      journal      = {The journal of chemical physics},
      volume       = {154},
      number       = {21},
      issn         = {1089-7690},
      address      = {Melville, NY},
      publisher    = {American Institute of Physics},
      reportid     = {PUBDB-2021-02550},
      pages        = {211104},
      year         = {2021},
      note         = {© 2021 Author(s). Published under an exclusive license by
                      AIP Publishing},
      abstract     = {Recent advances in the high sensitivity spectroscopy have
                      made it possible, in combination with accuratetheoretical
                      predictions, to observe for the first time very weak
                      electric quadrupole transitions in a polarpolyatomic
                      molecule of water. Here we present accurate theoretical
                      predictions of the complete quadrupole ro-vibrational
                      spectrum of a non-polar molecule CO$_2$ , important in
                      atmospheric and astrophysical applications.Our predictions
                      are validated by recent cavity enhanced absorption
                      spectroscopy measurements and are usedto assign few weak
                      features in the recent ExoMars ACS MIR spectroscopic
                      observations of the martianatmosphere. Predicted quadrupole
                      transitions appear in some of the mid-infrared CO$_2$ and
                      water vaportransparency regions, making them important for
                      detection and characterization of the minor absorbers
                      inwater- and CO$_2$-rich environments, such as present in
                      the atmospheres of Earth, Venus and Mars.},
      cin          = {FS-CFEL-CMI / UNI/CUI / UNI/EXP},
      ddc          = {530},
      cid          = {I:(DE-H253)FS-CFEL-CMI-20220405 /
                      $I:(DE-H253)UNI_CUI-20121230$ /
                      $I:(DE-H253)UNI_EXP-20120731$},
      pnm          = {631 - Matter – Dynamics, Mechanisms and Control
                      (POF4-631) / DFG project 390715994 - EXC 2056: CUI: Advanced
                      Imaging of Matter (390715994) / DFG project 194651731 - EXC
                      1074: Hamburger Zentrum für ultraschnelle Beobachtung
                      (CUI): Struktur, Dynamik und Kontrolle von Materie auf
                      atomarer Skala (194651731) / Ex-Net-0002-Phase2-3 - Advanced
                      Imaging of Matter: Structure, Dynamics and Control on the
                      Atomic Scale - AIM $(2018_Ex-Net-0002-Phase2-3)$ / DFG
                      project 281310165 - Abbildung chemischer Dynamik mittels
                      laserinduzierter Elektronenbeugung im
                      Molekülkoordinatensystem (281310165)},
      pid          = {G:(DE-HGF)POF4-631 / G:(GEPRIS)390715994 /
                      G:(GEPRIS)194651731 / $G:(DE-HGF)2018_Ex-Net-0002-Phase2-3$
                      / G:(GEPRIS)281310165},
      experiment   = {EXP:(DE-MLZ)NOSPEC-20140101},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {34240963},
      UT           = {WOS:000686556800001},
      doi          = {10.1063/5.0053279},
      url          = {https://bib-pubdb1.desy.de/record/459369},
}