V
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.
Papers
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Journal ArticleDOI
Titan's surface and atmosphere from Cassini/VIMS data with updated methane opacity
Mathieu Hirtzig,Bruno Bézard,Emmanuel Lellouch,Athena Coustenis,C. de Bergh,Pierre Drossart,Alain Campargue,Vincent Boudon,Vl.G. Tyuterev,Pascal Rannou,Thibaud Cours,Samir Kassi,Andrei Nikitin,Didier Mondelain,Sebastien Rodriguez,S. Le Mouélic +15 more
TL;DR: In this paper, the authors present an analysis of Titan data acquired by the Cassini Visual and Infrared Mapping Spectrometer (VIMS), making use of recent improvements in methane spectroscopic parameters in the region 13-52μm.
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Reduced effective Hamiltonian for Coriolis-interacting νn and νt fundamentals of C3v molecules
TL;DR: In this article, the effective Hamiltonian for Coriolis-interacting νn(A1) and νt(E) fundamentals in C3v molecules is caried out.
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Theoretical hot methane line lists up to t = 2000 k for astrophysical applications
TL;DR: In this paper, the authors describe the construction of complete sets of hot methane lines based on accurate ab initio potential and dipole moment surfaces and extensive first-principle calculations.
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Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function
TL;DR: In this article, an empirical potential energy surface (PES) of the electronic ground state of ozone was optimized using the EKE Hamiltonian and experimental spectroscopic high-resolution data.
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The MIRS computer package for modeling the rovibrational spectra of polyatomic molecules
TL;DR: MIRS as mentioned in this paper is a spectroscopic software for the modeling of ro-vibrational spectra of polyatomic molecules, which includes algorithms based on the irreducible tensor formalism.