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The ExoMol database: Molecular line lists for exoplanet and other hot atmospheres

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TLDR
The ExoMol database as mentioned in this paper provides extensive line lists of molecular transitions which are valid over extended temperature ranges, including lifetimes of individual states, temperature-dependent cooling functions, Lande g-factors, partition functions, cross sections, k-coefficients and transition dipoles with phase relations.
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This article is published in Journal of Molecular Spectroscopy.The article was published on 2016-09-01 and is currently open access. It has received 421 citations till now.

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The HITRAN2020 molecular spectroscopic database

TL;DR: The HITRAN database is a compilation of molecular spectroscopic parameters as discussed by the authors , which is used by various computer codes to predict and simulate the transmission and emission of light in gaseous media (with an emphasis on terrestrial and planetary atmospheres).
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A chemical survey of exoplanets with ARIEL

Giovanna Tinetti, +243 more
TL;DR: The ARIEL mission as mentioned in this paper was designed to observe a large number of transiting planets for statistical understanding, including gas giants, Neptunes, super-Earths and Earth-size planets around a range of host star types using transit spectroscopy in the 1.25-7.8 μm spectral range and multiple narrow-band photometry in the optical.
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ExoMol molecular line lists XXX: a complete high-accuracy line list for water

TL;DR: In this article, a line list for H216O is presented, which includes transitions between rotational-vibrational energy levels up to 41 000 cm-1 and rotational angular momentum J up to 72.
References
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Journal ArticleDOI

The HITRAN 2008 molecular spectroscopic database

TL;DR: The new HITRAN is greatly extended in terms of accuracy, spectral coverage, additional absorption phenomena, added line-shape formalisms, and validity, and molecules, isotopologues, and perturbing gases have been added that address the issues of atmospheres beyond the Earth.
Journal ArticleDOI

Molpro: a general-purpose quantum chemistry program package

TL;DR: Molpro (available at http://www.molpro.net) is a general-purpose quantum chemical program as discussed by the authors, which uses local approximations combined with explicit correlation treatments, highly accurate coupled-cluster calculations are now possible for molecules with up to approximately 100 atoms.
Journal ArticleDOI

HITEMP, the high-temperature molecular spectroscopic database

TL;DR: In this paper, a new molecular spectroscopic database for high-temperature modeling of the spectra of molecules in the gas phase is described, called HITEMP, which is analogous to the HITRAN database but encompasses many more bands and transitions than HitRAN for the absorbers H2O, CO2, CO, NO and OH.
Book

Molecular Light Scattering and Optical Activity

TL;DR: Using classical and quantum methods with a strong emphasis on symmetry principles, the volume as discussed by the authors develops the theory of varied optical activity and related phenomena from the perspective of molecular scattering of polarized light.
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