Analysis and theoretical modeling of the 18O enriched carbon dioxide spectrum by CRDS near 1.35 μm: (I) 16O12C18O, 16O12C17O, 12C16O2 and 13C16O2
- 1. CNRS, LIPhy, F-38000 Grenoble (France)
- 2. Univ. Grenoble Alpes, LIPhy, F-38000 Grenoble (France)
- 3. Laboratory of Quantum Mechanics of Molecules and Radiative Processes, Tomsk State University, 36 Lenin Avenue, 634050 Tomsk (Russian Federation)
- 4. Laboratory of Theoretical Spectroscopy, Zuev Institute of Atmospheric Optics, Russian Academy of Sciences, Academician Zuev square, 1, 634055 Tomsk (Russian Federation)
Description
The room temperature absorption spectrum of 18O enriched carbon dioxide has been recorded by very high-sensitivity Cavity Ring Down spectroscopy between 6977 and 7918 cm−1 (1.43−1.26 μm). The achieved sensitivity (noise equivalent absorption αmin ~8×10−11 cm−1) has allowed for the detection of more than 8600 lines belonging to 166 bands of eleven carbon dioxide isotopologues. Line intensities of the weakest observed transitions are on the order of 2×10−30 cm/molecule. In this first part, we present the results relative to the 16O12C18O, 16O12C17O, 12C16O2 and 13C16O2 isotopologues. Their absorption lines were rovibrationally assigned on the basis of the predictions of their respective effective Hamiltonian model. Overall 5476 lines were measured and assigned to 93 bands. Forty nine of them, all belonging to 16O12C18O and 16O12C17O, are reported for the first time. The studied spectral region is formed by ΔP=10–12 series of transitions, where P=2V1+V2+3V3 is the polyad number (Vi are vibrational quantum numbers). The spectroscopic parameters of 58 bands of 16O12C18O and 16O12C17O were determined from a fit of the measured line positions. An inter- and an intrapolyad resonance perturbation were identified and analyzed in the 16O12C18O spectrum. The comparison with the line positions and line intensities included in the AMES line list is discussed. Global fits of the line intensities were performed in order to (i) improve the ΔP=10 and 11 sets of the effective dipole moment parameters of 16O12C18O and the ΔP=11 set of parameters of 16O12C17O and (ii) derive for the first time the ΔP=10 and 12 parameters of 16O12C17O and 16O12C18O, respectively. - Highlights: • Cavity Ring Down spectroscopy of 18O enriched CO2 between 6977 and 7918 cm−1. • 4243 transitions belonging to 59 bands of 16O12C18O and 16O12C17O are assigned. • Thirty seven 16O12C18O and twelve 16O12C17O bands are newly assigned. • Improved or new effective dipole moment parameters for ΔP=10–12 series of bands.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jqsrt.2016.09.002Additional details
Identifiers
- DOI
- 10.1016/j.jqsrt.2016.09.002;
- PII
- S0022-4073(16)30400-9;
Publishing Information
- Journal Title
- Journal of Quantitative Spectroscopy and Radiative Transfer
- Journal Volume
- 187
- Journal Page Range
- p. 414-425
- ISSN
- 0022-4073
- CODEN
- JQSRAE
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48072793
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ABSORPTION; ABSORPTION SPECTRA; CARBON 12; CARBON 13; CARBON DIOXIDE; DETECTION; DIPOLE MOMENTS; DIPOLES; DISTURBANCES; HAMILTONIANS; MOLECULES; OXYGEN 16; OXYGEN 18; PERTURBATION THEORY; QUANTUM NUMBERS; RESONANCE; SENSITIVITY; SIMULATION; SPECTROSCOPY; TEMPERATURE RANGE 0273-0400 K
- Descriptors DEC
- CARBON COMPOUNDS; CARBON ISOTOPES; CARBON OXIDES; CHALCOGENIDES; EVEN-EVEN NUCLEI; EVEN-ODD NUCLEI; ISOTOPES; LIGHT NUCLEI; MATHEMATICAL OPERATORS; MULTIPOLES; NUCLEI; OXIDES; OXYGEN COMPOUNDS; OXYGEN ISOTOPES; QUANTUM OPERATORS; SORPTION; SPECTRA; STABLE ISOTOPES; TEMPERATURE RANGE
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.