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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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Journal ArticleDOI

History of the HITRAN Database

TL;DR: For almost 50 years the HITRAN molecular spectroscopic database has been the standard archive for transmission and radiance calculations as discussed by the authors, and it has been used extensively in the field of astronomy.
Journal ArticleDOI

Spectroscopic studies of microwave plasmas containing hexamethyldisiloxane

TL;DR: In this article, a low-pressure microwave discharges containing hexamethyldisiloxane (HMDSO) with admixtures of oxygen and nitrogen, used for the deposition of silicon containing films, have been studied spectroscopically.
Journal ArticleDOI

Information content of JWST-NIRSPEC transmission spectra of warm Neptunes

TL;DR: In this article, the authors use the supervised machine learning method of the random forest to perform an information content analysis on a 11-parameter model of transmission spectra from various NIRSpec modes.
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A Parametric Case Study in Radiative Heat Transfer Using the Reverse Monte-Carlo Ray-Tracing With Full-Spectrum k-Distribution Method

TL;DR: In this article, a combined method of reverse Monte-Carlo ray-tracing with full-spectrum k-distribution (FSK) for computing the radiative heat transfer is applied to an extreme nonhomogeneous case (both temperature and gas mixture composition vary with positions) with an absorbing, emitting media.
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Thermal radiation transfer calculations in combustion fields using the SLW model coupled with a modified reference approach

TL;DR: In this article, the spectral-line weighted-sum-of-gray-gases (SLW) model is considered as a modern global model, which can be used in predicting the thermal radiation heat transfer within the combustion fields.
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.
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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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