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Journal ArticleDOI

HITEMP, the high-temperature molecular spectroscopic database

TLDR
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.
Abstract
A new molecular spectroscopic database for high-temperature modeling of the spectra of molecules in the gas phase is described. This database, called HITEMP, is analogous to the HITRAN database but encompasses many more bands and transitions than HITRAN for the absorbers H2O, CO2, CO, NO, and OH. HITEMP provides users with a powerful tool for a great many applications: astrophysics, planetary and stellar atmospheres, industrial processes, surveillance, non-local thermodynamic equilibrium problems, and investigating molecular interactions, to name a few. The sources and implementation of the spectroscopic parameters incorporated into HITEMP are discussed.

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Citations
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The rank correlated FSK model for prediction of gas radiation in non-uniform media, and its relationship to the rank correlated SLW model

TL;DR: In this article, the authors proposed the rank correlated full spectrum k-distribution (RC-FSK) method for modeling radiation transfer in high temperature gases in non-uniform media.
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Detailed radiation modeling of a partial-oxidation flame

TL;DR: In this paper, a numerical study of a laminar methane partial oxidation flame (POX-flame) is presented to investigate different radiation modeling approaches, including the discrete ordinate method (DOM), the modified differential approximation (MDA), the P1 model and the optically thin model (OTM).
Journal ArticleDOI

Alfnoor: A Retrieval Simulation of the Ariel Target List

TL;DR: Alfnoor as mentioned in this paper combines the latest version of the retrieval algorithm, TauREx 3, with the instrument noise simulator ArielRad and enables the simultaneous retrieval analysis of a large sample of exo-atmospheres.
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Early Release Science of the exoplanet WASP-39b with JWST NIRSpec PRISM

TL;DR: In this paper , the authors reported a broad-wavelength 0.5-5.5 µm atmospheric transmission spectrum of WASP-39b8, a 1,200 K, roughly Saturn-mass, Jupiter-radius exoplanet, measured with the JWST NIRSpec's PRISM mode.
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On the relative absorption strengths of water vapour in the blue wavelength range

TL;DR: In this paper, the authors investigated the consistency of the different cross-sections calculated from these compilations, H2O vapour column density ratios for different spectral intervals were retrieved from long-path and multi-axis differential optical absorption spectroscopy (DOAS) measurements.
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.
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The hitran molecular database: editions of 1991 and 1992

TL;DR: The HITRAN molecular absorption database as mentioned in this paper contains line parameters for 31 species and their isotopomers that are significant for terrestrial atmospheric studies, including chlorofluorocarbons and other molecular species that are not amenable to line-by-line representation.
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The determination of an accurate isotope dependent potential energy surface for water from extensive ab initio calculations and experimental data

TL;DR: In this article, a high quality ab initio potential energy surface (PES) and dipole moment function (DPM) for water has been determined and an adjusted PES is empirically adjusted to improve the agreement between the computed line positions and those from the HITRAN 92 data base with J⩽5 for H216O.
Journal ArticleDOI

The HITRAN database: 1986 edition.

TL;DR: A description and summary of the latest edition of the AFGL HITRAN molecular absorption parameters database are presented and a FORTRAN program is now furnished to allow rapid access to the molecular transitions and for the creation of customized output.
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A high-accuracy computed water line list

TL;DR: The most complete water line list in existence, comprising over 500 million transitions (65 per cent more than any other list) and also the most accurate (over 90 per cent of all known experimental energy levels are within 0.3 cm −1 of the BT2 values) is presented in this article.
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