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Vl.G. Tyuterev

Researcher at University of Reims Champagne-Ardenne

Publications -  162
Citations -  12871

Vl.G. Tyuterev is an academic researcher from University of Reims Champagne-Ardenne. The author has contributed to research in topics: Rotational–vibrational spectroscopy & Transition dipole moment. The author has an hindex of 38, co-authored 153 publications receiving 12084 citations. Previous affiliations of Vl.G. Tyuterev include Tomsk State University & Russian Academy of Sciences.

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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 2015 edition of the GEISA spectroscopic database

Nicole Jacquinet-Husson, +58 more
TL;DR: The GEISA database (Gestion et Etude des Informations Spectroscopiques Atmospheriques: Management and Study of Atmospheric Spectroscopic Information) has been developed and maintained by the ARA/ABC(t) group at LMD since 1974.
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The 1997 spectroscopic GEISA databank

TL;DR: The current version of the GEISA-97 database is described in this paper, which contains 1,346,266 entries and includes a catalog of absorption cross-sections of molecules such as chlorofluorocarbons which exhibit unresolvable spectra.
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The GEISA spectroscopic database: Current and future archive for Earth and planetary atmosphere studies

TL;DR: The GEISA database as discussed by the authors is a computer accessible spectroscopic database, designed to facilitate accurate forward radiative transfer calculations using a line-byline and layer-by-layer approach.
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The 2003 edition of the GEISA/IASI spectroscopic database

TL;DR: The GEISA/IASI-03 database as discussed by the authors is the current version of the database, which contains three independent spectroscopic archives related with: an individual line transition spectroscopy parameters sub-database which contains 14 molecules, i.e., H2O, CO2, O3, N2O2, CO, CH4, O2, SO2, NO2, HNO3, OCS, C2H2, N 2, N1, CCL4, CCl4, and N2, representing 51 isotopomers and