Journal ArticleDOI
HITEMP, the high-temperature molecular spectroscopic database
Laurence S. Rothman,Iouli E. Gordon,R. J. Barber,H. Dothe,Robert R. Gamache,Aaron Goldman,V.I. Perevalov,S.A. Tashkun,Jonathan Tennyson +8 more
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.read more
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On the Temperature Profiles and Emission Spectra of Mini-Neptune Atmospheres
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Multi-beam Temperature Measurements in a Rotating Detonation Engine Using H2O Absorption Spectroscopy
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TL;DR: The precision of the proposed multi-wavelength differential absorption inversion framework was improved by more than 60% for an SNR of 30-40 dB compared to the traditional method, and the average error of this method is about 1/9th theTraditional method.
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Vibrational and electronic collisional-radiative model in CO 2 -N 2 -Ar mixtures for Mars entry problems
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Measuring the magnetic field of young stars using iSHELL observations: BP Tau and V347 Aur
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References
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Journal ArticleDOI
The HITRAN 2008 molecular spectroscopic database
Laurence S. Rothman,Iouli E. Gordon,Yurii L. Babikov,A. Barbe,D. Chris Benner,Peter F. Bernath,Manfred Birk,Luca Bizzocchi,Vincent Boudon,Linda R. Brown,Alain Campargue,Kelly Chance,Edward A. Cohen,L. H. Coudert,V. M. Devi,Brian J. Drouin,André Fayt,Jean-Marie Flaud,Robert R. Gamache,Jeremy J. Harrison,Jean-Michel Hartmann,Christian Hill,Joseph T. Hodges,D. Jacquemart,Antoine Jolly,Julien Lamouroux,R. J. Le Roy,Gang Li,David A. Long,O.M. Lyulin,C.J. Mackie,Steven T. Massie,Semen Mikhailenko,Holger S. P. Müller,Olga V. Naumenko,Andrei Nikitin,Johannes Orphal,V.I. Perevalov,Agnes Perrin,E. R. Polovtseva,Charlotte Richard,Mary Ann H. Smith,Evgeniya Starikova,Keeyoon Sung,S.A. Tashkun,Jonathan Tennyson,Geoff Toon,Vl.G. Tyuterev,G. Wagner +48 more
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
The hitran molecular database: editions of 1991 and 1992
Laurence S. Rothman,Robert R. Gamache,R. H. Tipping,Curtis P. Rinsland,Mary Ann H. Smith,D. Chris Benner,V. Malathy Devi,J. M. Flaud,Claude Camy-Peyret,Agnes Perrin,A. Goldman,Steven T. Massie,Linda R. Brown,Robert A. Toth +13 more
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.
Journal ArticleDOI
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.
Laurence S. Rothman,Robert R. Gamache,A. Goldman,Linda R. Brown,Robert A. Toth,Herbert M. Pickett,R. L. Poynter,J. M. Flaud,Claude Camy-Peyret,A. Barbe,N. Husson,C.P. Rinsland,Mary Ann H. Smith +12 more
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.
Journal ArticleDOI
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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