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The MEthane Remote sensing Lidar missioN (MERLIN), currently in phase C, is a joint cooperation between France and Germany on the development of a spatial Integrated Path Differential Absorption (IPDA) LIDAR (LIght Detecting And Ranging) to conduct global observations of atmospheric methane. This presentation will focus on the status of a LIDAR mission data simulator and processor developed at LMD (Laboratoire de Météorologie Dynamique), Ecole Polytechnique, France, for MERLIN to assess the performances in realistic observational situations.

In this paper we report a new ground state potential energy surface for ethylene (ethene) C2H4 obtained from extended ab initio calculations. The coupled-cluster approach with the perturbative inclusion of the connected triple excitations CCSD(T) and correlation consistent polarized valence basis set cc-pVQZ was employed for computations of electronic ground state energies. The fit of the surface included 82 542 nuclear configurations using sixth order expansion in curvilinear symmetryadapted coordinates involving 2236 parameters. A good convergence for variationally computed vibrational levels of the C2H4 molecule was obtained with a RMS(Obs.-Calc.) deviation of 2.7 cm-1 for fundamental bands centers and 5.9 cm-1 for vibrational bands up to 7800 cm-1 . Large scale vibrational and rotational calculations for 12C2H4,13C2H4, and 12C2D4 isotopologues were performed using this new surface. Energy levels for J = 20 up to 6000 cm-1 are in a good agreement with observations. This represents a considerable improvement with respect to available global predictions of vibrational levels of 13C2H4 and 12C2D4 and rovibrational levels of 12C2H4. [ABSTRACT FROM AUTHOR]

A better understanding of greenhouse gas surface sources and sinks is required in order to address the global challenge of climate change. Spaceborne remote estimations of greenhouse gas atmospheric concentrations can offer the global coverage that is necessary to improve the constraint on their fluxes, thus enabling a better monitoring of anthropogenic emissions. In this work, we introduce the Adaptable 4A Inversion (5AI) inverse scheme that aims to retrieve geophysical parameters from any remote sensing observation. The algorithm is based on Bayesian optimal estimation relying on the Operational version of the Automatized Atmospheric Absorption Atlas (4A/OP) radiative transfer forward model along with the Gestion et Étude des Informations Spectroscopiques Atmosphériques: Management and Study of Atmospheric Spectroscopic Information (GEISA) spectroscopic database. Here, the 5AI scheme is applied to retrieve the column-averaged dry-air mole fraction of carbon dioxide (XCO2) from measurements performed by the Orbiting Carbon Observatory-2 (OCO-2) mission, and uses an empirically corrected absorption continuum in the O2 A-band. For airmasses below 3.0, XCO2 retrievals successfully capture the latitudinal variations of CO2, as well as its seasonal cycle and long-term increasing trend. Comparison with ground-based observations from the Total Carbon Column Observing Network (TCCON) yields a difference of 1.33 ± 1.29 ppm, which is similar to the standard deviation of the Atmospheric CO2 Observations from Space (ACOS) official products. We show that the systematic differences between 5AI and ACOS results can be fully removed by adding an average calculated - observed spectral residual correction to OCO-2 measurements, thus underlying the critical sensitivity of retrieval results to forward modelling. These comparisons show the reliability of 5AI as a Bayesian optimal estimation implementation that is easily adaptable to any instrument designed to retrieve column-averaged dry-air mole fractions of greenhouse gases. [ABSTRACT FROM AUTHOR]

In this work, we present a global view of the impact of isotopic substitutions on the spectra of eleven ethylene isotopologues obtained from variational calculations using accurate ab initio potential energy and dipole moment surfaces. This may lead to some important changes in the molecular spectra due to symmetry breaking effects lowering the initial D2h symmetry of 12C2H4 (≡12CH212CH2) to C2v, C2h or Cs. For the very first time, we report ab initio predictions for 12C2D4 (≡12CD212CD2) and three Cs species: 12CHD13CH2, 13CHD12CH2 and 12C2HD3 (≡12CD212CHD). To this end, we have considered the normal-mode approach based on our reduced Eckart-Watson Hamiltonian combined with ethylene ab initio surfaces. This work will contribute to the complete theoretical studies of the deuterated and 13C-enriched ethylene isotopologues. A total of 1252 vibrational levels are computed and all the corresponding transitions in the energy range of ≤3100 cm−1 are predicted and compared to 151 bands assigned from experimental spectra analyses. [ABSTRACT FROM AUTHOR]

In the context of MERLIN (MEthane Remote LIdar missioN), a French–German spatial lidar mission dedicated to monitoring the atmospheric methane content, two software programs have been developed: LIDSIM (LIDar SIMulator) and PROLID (PROcessor LIDar). The objectives are to assess whether the instrument design meets the performance requirements and to study the sensitivity of this performance to geophysical parameters. LIDSIM is an end-to-end mission simulator and PROLID is a retrieval processor that provides mole fractions of methane in dry air, averaged over an atmospheric column. These two tools are described in this paper. Results of the validation tests and the first full orbit simulations are reported. Merlin target performance does not seem to be reachable but breakthrough performance is reached. [ABSTRACT FROM AUTHOR]