ExoMol at 10

2021 ◽  
Vol 62 (6) ◽  
pp. 6.16-6.21
Author(s):  
Jonathan Tennyson ◽  
Sergei N Yurchenko

Abstract For ten years, the ExoMol database of molecular line lists has provided vital spectroscopic data for the study of hot atmospheres. Jonathan Tennyson and Sergei N Yurchenko reflect on what the prject has achieved.

Author(s):  
Jonathan Tennyson ◽  
Sergey N. Yurchenko

The desire to characterize and model the atmospheres of the many extrasolar planets that have been discovered over the last three decades is a major driver of current astronomy. However, this goal is impacted by the lack of spectroscopic data on the molecules in question. As most atmospheres that can be studied are hot, some surprisingly so, this activity requires spectroscopic information not readily available from laboratory studies. This article will review the current status of available molecular spectroscopic data, usually presented as line lists, for studies of exoplanet atmospheres and, indeed, the atmospheres of other astronomical objects hotter than the Earth such as brown dwarfs, cool stars and even sunspots. Analysis of exoplanet transit spectra and the calculation of the relevant opacities often require huge datasets comprising billions of individual spectroscopic transitions. Conversely, the newly-developed high-resolution Doppler-shift spectroscopy technique has proved to be a powerful tool for detecting molecular species in exoplanet atmospheres, but relies on the use of smaller, highly accurate line lists. Methods of resolving issues arising from the competing demands of completeness versus accuracy for line lists are discussed.


2020 ◽  
Vol 493 (4) ◽  
pp. 4884-4909 ◽  
Author(s):  
Joanna K Barstow ◽  
Quentin Changeat ◽  
Ryan Garland ◽  
Michael R Line ◽  
Marco Rocchetto ◽  
...  

ABSTRACT Over the last several years, spectroscopic observations of transiting exoplanets have begun to uncover information about their atmospheres, including atmospheric composition and indications of the presence of clouds and hazes. Spectral retrieval is the leading technique for interpretation of transmission spectra and is employed by several teams using a variety of forward models and parameter estimation algorithms. However, different model suites have mostly been used in isolation and so it is unknown whether the results from each are comparable. As we approach the launch of the James Webb Space Telescope, we anticipate advances in wavelength coverage, precision, and resolution of transit spectroscopic data, so it is important that the tools that will be used to interpret these information-rich spectra are validated. To this end, we present an intermodel comparison of three retrieval suites: TauREx, nemesis, and chimera. We demonstrate that the forward model spectra are in good agreement (residual deviations on the order of 20–40 ppm), and discuss the results of cross-retrievals among the three tools. Generally, the constraints from the cross-retrievals are consistent with each other and with input values to within 1σ. However, for high precision scenarios with error envelopes of order 30 ppm, subtle differences in the simulated spectra result in discrepancies between the different retrieval suites, and inaccuracies in retrieved values of several σ. This can be considered analogous to substantial systematic/astrophysical noise in a real observation, or errors/omissions in a forward model such as molecular line list incompleteness or missing absorbers.


2020 ◽  
Vol 495 (2) ◽  
pp. 1927-1933 ◽  
Author(s):  
A Owens ◽  
E K Conway ◽  
J Tennyson ◽  
S N Yurchenko

ABSTRACT Silicon dioxide (SiO2) is expected to occur in the atmospheres of hot rocky super-Earth exoplanets but a lack of spectroscopic data is hampering its possible detection. Here, we present the first, comprehensive molecular line list for SiO2. The line list, named OYT3, covers the wavenumber range 0 – 6000 cm−1 (wavelengths λ > 1.67 μm) and is suitable for temperatures up to T = 3000 K. Almost 33 billion transitions involving 5.69 million rotation–vibration states with rotational excitation up to J = 255 have been computed using robust first-principles methodologies. The OYT3 line list is available from the ExoMol data base at www.exomol.com.


Author(s):  
A Owens ◽  
J Tennyson ◽  
S N Yurchenko

Abstract Potassium hydroxide (KOH) and sodium hydroxide (NaOH) are expected to occur in the atmospheres of hot rocky super-Earth exoplanets but a lack of spectroscopic data is hampering their potential detection. Using robust first-principles methodologies, comprehensive molecular line lists for KOH and NaOH that are applicable for temperatures up to T = 3500 K are presented. The KOH OYT4 line list covers the 0 – 6000 cm−1 (wavelengths λ > 1.67 μm) range and comprises 38 billion transitions between 7.3 million energy levels with rotational excitation up to J = 255. The NaOH OYT5 line list covers the 0 – 9000 cm−1 (wavelengths λ > 1.11 μm) range and contains almost 50 billion lines involving 7.9 million molecular states with rotational excitation up to J = 206. The OYT4 and OYT5 line lists are available from the ExoMol database at www.exomol.com and should greatly aid the study of hot rocky exoplanets.


1979 ◽  
Vol 46 ◽  
pp. 65-74 ◽  
Author(s):  
A.C. Fabian ◽  
J.E. Pringle ◽  
J.A.J. Whelan ◽  
J.A. Bailey

Abstract.Recent photometric and spectroscopic observations of the dwarf nova system Z Cha are discussed. Methods for constraining the system parameters are applied and the disc emissivity is deduced as a function of radius. Indications are found that the disc shrinks in size with increasing time after outburst.


1997 ◽  
Vol 90 (3) ◽  
pp. 495-497
Author(s):  
CLAUDIO ESPOSTI ◽  
FILIPPO TAMASSIA ◽  
CRISTINA PUZZARINI ◽  
RICCARDO TARRONI ◽  
ZDENEK ZELINGER

2016 ◽  
Vol 12 (8) ◽  
pp. 311-317
Author(s):  
Kamelia El-Mahdy

Thiazolopyrimidine 2 was obtained from the reaction of dihydropyrimidinone with chloroacetic acid and benzaldehyde. Thiazolopyrimidine 2 containing an α,β-unsaturated ketonic function [-CH=CH-CO-] has been used as a component of Michael addition with an equimolar amount of dinucleophiles to give a series of novel tetracyclic pyrimidine derivatives. Treatment of thiazolopyrimidine 2 with uracil, aminotriazole, cyanoacetic acid hydrazide, o-phenylenediamine or diaminopyridine afforded the corresponding pyridopyrimidine, triazolopyrimidine, pyrazolone, benzodiazepine and triazepine derivative, respectively. The detailed synthesis, spectroscopic data, and antitumor activity for synthesized compounds were reported.


Sign in / Sign up

Export Citation Format

Share Document