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Rovibrational Energies of 13 C 16 O 2 Determined with Kilohertz Accuracy.

Zi-Tan ZhangFang-Hui CaoShan JiangAn-Wen LiuYan TanY R SunShui-Ming Hu
Published in: The journal of physical chemistry. A (2024)
Accurate spectroscopic data of carbon dioxide are widely used in many important applications, such as carbon monitoring missions. Here, we present comb-locked cavity ring-down saturation spectroscopy of the second most abundant isotopologue of CO 2 , 13 C 16 O 2 . We determined the positions of 88 lines in three vibrational bands in the 1.6 μm region, 30011e/30012e/30013e-00001e, with an accuracy of a few kHz. Based on the analysis of combination differences, we obtained for the first time the ground-state rotational energies with kHz accuracy. We also provide a set of hybrid line positions for 150 13 C 16 O 2 transitions. The rotational energies ( J < 50) in the 30013e vibrational state can be fitted by a set of rotational and centrifugal constants with deviations within a few kHz, indicating that the 30013e state is free of perturbations. These precise isotopic line positions will be utilized to improve the Hamiltonian model and quantitative remote sensing of carbon dioxide. Moreover, they will help to track changes in the carbon source and sink through isotopic analysis.
Keyphrases
  • carbon dioxide
  • density functional theory
  • high frequency
  • high resolution
  • molecular dynamics
  • molecular dynamics simulations
  • molecular docking
  • energy transfer
  • single molecule
  • quantum dots