scispace - formally typeset
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.

read more

Citations
More filters
Journal ArticleDOI

Linearized Flux Evolution (LiFE): A technique for rapidly adapting fluxes from full-physics radiative transfer models

TL;DR: The Linearized Flux Evolution (LiFE) approach as discussed by the authors uses an accurate full-physics radiative transfer model to generate a set of atmospheric radiative quantities which can be used to linearly adapt radiative flux profiles to changes in the atmospheric and surface state.
Journal ArticleDOI

Aluminium oxide in the atmosphere of hot Jupiter WASP-43b

TL;DR: In this paper, a re-analysis of publicly available Hubble Space Telescope Wide Field Camera 3 (HST WFC3) transmission data for the hot-Jupiter exoplanet WASP-43b, using the Bayesian retrieval package Tau-REx, was conducted.
Journal ArticleDOI

Towards understanding the nature of the intensities of overtone vibrational transitions.

TL;DR: It is shown that, for stretching vibrations, knowledge of the inner wall of the PEF is necessary to perform this task, and a clear strategy of constructing the potential energy and dipole moment functions (PEF and DMF) capable of explaining the data of vibrational spectroscopy and possessing a predictive power is presented.
Journal ArticleDOI

Evaluation of gas radiation heat transfer in a 2D axisymmetric geometry using the line-by-line integration and WSGG models

TL;DR: In this paper, a 2D axisymmetric chamber with two weighted-sum-of-gray-gases (WSGG) models was used to compute radiation in H2O and CO2 mixtures.
References
More filters
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

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.
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.

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.
Related Papers (5)