- Home
- Publications
- Publication Search
- Publication Details
Title
Total Internal Partition Sums for the HITRAN2020 database
Authors
Keywords
Total internal partition sum (TIPS), Molecules/isotopologues on HITRAN2020, TIPS_2021_v1p0.for, TIPS_2021_v1p0.py
Journal
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
Volume -, Issue -, Pages 107713
Publisher
Elsevier BV
Online
2021-05-04
DOI
10.1016/j.jqsrt.2021.107713
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Addition of the line list for carbon disulfide to the HITRAN database: line positions, intensities, and half-widths of the 12C32S2, 32S12C34S, 32S12C33S, and 13C32S2 isotopologues
- (2020) E.V. Karlovets et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Line positions and intensities for the ν2/ν4 bands of 5 isotopologues of germane near 11.5 µm
- (2020) C. Richard et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Ozone intensities in the rotational bands
- (2019) Manfred Birk et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Spectroscopic line parameters of NO, NO2, and N2O for the HITEMP database
- (2019) Robert J. Hargreaves et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Global modeling of NF3 line positions and intensities from far to mid-infrared up to 2200 cm−1
- (2019) Oleg Egorov et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- On the temperature dependence of half-widths and line shifts for molecular transitions in the microwave and infrared regions
- (2018) Robert R. Gamache et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Line positions and intensities for the ν 3 band of 5 isotopologues of germane for planetary applications
- (2018) V. Boudon et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Understanding global infrared opacity and hot bands of greenhouse molecules with low vibrational modes from first-principles calculations: case of CF4
- (2018) Michael Rey et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Accurateab initiodipole moment surfaces of ozone: First principle intensity predictions for rotationally resolved spectra in a large range of overtone and combination bands
- (2017) Vladimir G. Tyuterev et al. JOURNAL OF CHEMICAL PHYSICS
- First analysis of the rotationally-resolved ν 2 and 2 ν 2 - ν 2 bands of sulfur dioxide, 33 S 16 O 2
- (2017) T.A. Blake et al. JOURNAL OF MOLECULAR SPECTROSCOPY
- Recommended Ideal-Gas Thermochemical Functions for Heavy Water and its Substituent Isotopologues
- (2017) Irén Simkó et al. JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA
- The high overtone and combination levels of SF 6 revisited at Doppler-limited resolution: A global effective rovibrational model for highly excited vibrational states
- (2017) M. Faye et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- High-resolution spectroscopy and global analysis of CF 4 rovibrational bands to model its atmospheric absorption
- (2017) M. Carlos et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Total internal partition sums for 166 isotopologues of 51 molecules important in planetary atmospheres: Application to HITRAN2016 and beyond
- (2017) Robert R. Gamache et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- The HITRAN2016 molecular spectroscopic database
- (2017) I.E. Gordon et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- First theoretical global line lists of ethylene (12C2H4) spectra for the temperature range 50−700 K in the far-infrared for quantification of absorption and emission in planetary atmospheres
- (2016) M. Rey et al. ASTRONOMY & ASTROPHYSICS
- Partition functions and equilibrium constants for diatomic molecules and atoms of astrophysical interest
- (2016) P. S. Barklem et al. ASTRONOMY & ASTROPHYSICS
- New analysis of the ν 6 and 2ν 3 bands of methyl iodide (CH 3 I)
- (2016) A. Perrin et al. JOURNAL OF MOLECULAR SPECTROSCOPY
- Observation and analysis of the SF 6 ν 2 + ν 4 − ν 5 band: Improved parameters for the v 5 = 1 state
- (2016) M. Faye et al. JOURNAL OF MOLECULAR SPECTROSCOPY
- The 2015 edition of the GEISA spectroscopic database
- (2016) N. Jacquinet-Husson et al. JOURNAL OF MOLECULAR SPECTROSCOPY
- Definitive Ideal-Gas Thermochemical Functions of the H216O Molecule
- (2016) Tibor Furtenbacher et al. JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA
- Full-Dimensional Potential Energy and Dipole Moment Surfaces of GeH4 Molecule and Accurate First-Principle Rotationally Resolved Intensity Predictions in the Infrared
- (2016) A.V. Nikitin et al. JOURNAL OF PHYSICAL CHEMISTRY A
- NOSD-1000, the high-temperature nitrous oxide spectroscopic databank
- (2016) S.A. Tashkun et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Study of the high resolution spectrum of 32 S 16 O 18 O: The ν 1 and ν 3 bands
- (2016) O.N. Ulenikov et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Line strengths of rovibrational and rotational transitions in the X2Π ground state of OH
- (2016) James S.A. Brooke et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- ExoMol molecular line lists – XVII. The rotation–vibration spectrum of hot SO3
- (2016) Daniel S. Underwood et al. MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
- CODATA recommended values of the fundamental physical constants: 2014
- (2016) Peter J. Mohr et al. REVIEWS OF MODERN PHYSICS
- First theoretical global line lists of ethylene (12C2H4) spectra for the temperature range 50−700 K in the far-infrared for quantification of absorption and emission in planetary atmospheres
- (2016) M. Rey et al. ASTRONOMY & ASTROPHYSICS
- Partition functions and equilibrium constants for diatomic molecules and atoms of astrophysical interest
- (2016) P. S. Barklem et al. ASTRONOMY & ASTROPHYSICS
- Toward accurate thermochemistry of the 24MgH, 25MgH, and 26MgH molecules at elevated temperatures: Corrections due to unbound states
- (2015) Tamás Szidarovszky et al. JOURNAL OF CHEMICAL PHYSICS
- The ν17 band of C2H5D from 770 to 880cm−1
- (2015) Adam M. Daly et al. JOURNAL OF MOLECULAR SPECTROSCOPY
- A variationally calculated room temperature line-list for H 2 O 2
- (2015) Ahmed F. Al-Refaie et al. JOURNAL OF MOLECULAR SPECTROSCOPY
- Methane high-temperature partition function from contact transformations and variational calculations
- (2015) A.V. Nikitin et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- A theoretical room-temperature line list for 15NH3
- (2015) Sergei N. Yurchenko JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- High-resolution analysis of the ν1and ν5bands of phosgene35Cl2CO and35Cl37ClCO
- (2015) F. Kwabia Tchana et al. MOLECULAR PHYSICS
- High resolution spectral analysis of oxygen. IV. Energy levels, partition sums, band constants, RKR potentials, Franck-Condon factors involving the X3Σg−, a1Δg and b1Σg+ states
- (2014) Shanshan Yu et al. JOURNAL OF CHEMICAL PHYSICS
- Accurate first-principles calculations for 12CH3D infrared spectra from isotopic and symmetry transformations
- (2014) Michaël Rey et al. JOURNAL OF CHEMICAL PHYSICS
- High temperature partition functions and thermodynamic data for ammonia and phosphine
- (2014) Clara Sousa-Silva et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- S&MPO – An information system for ozone spectroscopy on the WEB
- (2014) Yurii L. Babikov et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Reliable infrared line lists for 13 CO2 isotopologues up to E′=18,000cm−1 and 1500K, with line shape parameters
- (2014) Xinchuan Huang (黄新川) et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- New analytical model for the ozone electronic ground state potential surface and accurate ab initio vibrational predictions at high energy range
- (2013) Vladimir G. Tyuterev et al. JOURNAL OF CHEMICAL PHYSICS
- Accurate Spectroscopic Models for Methane Polyads Derived from a Potential Energy Surface Using High-Order Contact Transformations
- (2013) Vladimir Tyuterev et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Reference spectroscopic data for hydrogen halides. Part I: Construction and validation of the ro-vibrational dipole moment functions
- (2013) Gang Li et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Ozone spectroscopy in the electronic ground state: High-resolution spectra analyses and update of line parameters since 2003
- (2013) A. Barbe et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Semi-empirical 12C16O2 IR line lists for simulations up to 1500K and 20,000cm−1
- (2013) Xinchuan Huang et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- The HITRAN2012 molecular spectroscopic database
- (2013) L.S. Rothman et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Resolving the forbidden band of SF6
- (2013) V. Boudon et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Complete nuclear motion Hamiltonian in the irreducible normal mode tensor operator formalism for the methane molecule
- (2012) Michaël Rey et al. JOURNAL OF CHEMICAL PHYSICS
- Total internal partition sums to support planetary remote sensing
- (2011) Anne L. Laraia et al. ICARUS
- Acetylene, 12C2H2: Refined analysis of CRDS spectra around 1.52μm
- (2011) B. Amyay et al. JOURNAL OF MOLECULAR SPECTROSCOPY
- A variationally computed line list for hot NH3
- (2011) S. N. Yurchenko et al. MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
- Rotational and vibrational energy levels of methane calculated from a new potential energy surface
- (2010) Andrei V. Nikitin et al. CHEMICAL PHYSICS LETTERS
- HITEMP, the high-temperature molecular spectroscopic database
- (2010) L.S. Rothman et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- First high-resolution FTIR study of the v1= v4= 1 rovibrational state of14NF3near 1523 cm−1
- (2010) Siham Hmimou et al. MOLECULAR PHYSICS
- Ab initioro-vibrational Hamiltonian in irreducible tensor formalism: a method for computing energy levels from potential energy surfaces for symmetric-top molecules
- (2010) M. Rey et al. MOLECULAR PHYSICS
- Rovibrational levels of HD
- (2010) Krzysztof Pachucki et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Theoretical Determination of the Dissociation Energy of Molecular Hydrogen
- (2009) Konrad Piszczatowski et al. Journal of Chemical Theory and Computation
- The HITRAN 2008 molecular spectroscopic database
- (2009) L.S. Rothman et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Lamb-dip spectrum of methylacetylene and methyldiacetylene: precise rotational transition frequencies and parameters of the main isotopic species
- (2008) G. Cazzoli et al. ASTRONOMY & ASTROPHYSICS
- Measured integrated band intensities and simulated line-by-line spectra for 12C2HD between 25 and 2.5μm, and new global vibration–rotation parameters for the bending vibrations
- (2008) A. Jolly et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- A H13CN/HN13C linelist, model atmospheres and synthetic spectra for carbon stars
- (2008) G. J. Harris et al. MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExplorePublish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn More