HITEMP, the high-temperature molecular spectroscopic database

  title={HITEMP, the high-temperature molecular spectroscopic database},
  author={Laurence S. Rothman and Iouli E. Gordon and Robert J. Barber and Hoang Dothe and Robert R. Gamache and Aaron Goldman and Valery I. Perevalov and S. A. Tashkun and Jonathan Tennyson},
  journal={Journal of Quantitative Spectroscopy \& Radiative Transfer},

Figures and Tables from this paper

Description of Emission Processes in Molecular Gases Based with the HITRAN Database
Methods for calculating the emission characteristics of a molecular gas in vibrational–rotational transitions involving information collected in the HITRAN database have been discussed. It has been
Spectroscopic line parameters of NO, NO2, and N2O for the HITEMP database
The HITRAN2012 molecular spectroscopic database
Spectra of Hot Molecules of Astrophysical Importance: an Update on the ExoMol Project
Abstract The ExoMol project aims at providing comprehensive line lists of molecular transitions which are likely to be important in the atmospheres of extra-solar planets and cool stars, including
Optical Properties of gases under planetary conditions: measurements and models
The conventional spectroscopic database, likely HITRAN, HITEMP, CDSD, does not contain information about optical properties of gases at high pressure and high temperature. Beyond while extensive data
Molecular diatomic spectroscopy data
Accurate and comprehensive diatomic molecular spectroscopic data have long been vital in a wide variety of applications for measuring and monitoring astrophysical, industrial, and other gaseous
ExoMol: molecular line lists for exoplanet and other atmospheres
At elevated temperatures the spectra of polyatomic molecules become extremely complicated with millions, or even billions, of transitions potentially playing an important role. The atmospheres of
An Accurate, Extensive, and Practical Line List of Methane for the HITEMP Database
A methane line list for the HITEMP spectroscopic database, covering 0–13,400 cm−1 (>746 nm), is presented. To create this compilation, ab initio line lists of 12CH4 from Rey et al. ApJ, 847, 105


The HITRAN 2008 molecular spectroscopic database
H2O in stellar atmospheres
We have performed a detailed ab initio computation of the dipole moment surface, the vibrational transition moments, and the spectral lines for the water molecule. A total of 412 vibrational
Extension of the hitran database to non-LTE applications
Ab initio modeling of molecular IR spectra of astrophysical interest: Application to CH4
Aims. We describe an ab initio-based numerical method of obtaining infrared spectroscopic data (line list) of polyatomic molecules that allows calculation of complete sets of lines for temperatures
The HITRAN database: 1986 edition.
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.
AFCRL atmospheric absorption line parameters compilation
Abstract : The report describes a compilation of the molecular spectroscopic parameters for a number of infrared-active molecules occurring naturally in the terrestrial atmsophere. The following