M
Mikhail Semenov
Researcher at University College London
Publications - 6
Citations - 144
Mikhail Semenov is an academic researcher from University College London. The author has contributed to research in topics: Diatomic molecule & Hund's rule of maximum multiplicity. The author has an hindex of 2, co-authored 4 publications receiving 73 citations. Previous affiliations of Mikhail Semenov include University of Oxford.
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The 2020 release of the ExoMol database: molecular line lists for exoplanet and other hot atmospheres
Jonathan Tennyson,Sergei N. Yurchenko,Ahmed Al-Refaie,Victoria H. J. Clark,Katy L. Chubb,Katy L. Chubb,Eamon K. Conway,Eamon K. Conway,Akhil Dewan,Maire N. Gorman,Maire N. Gorman,Christian Hill,Christian Hill,A. E. Lynas-Gray,A. E. Lynas-Gray,A. E. Lynas-Gray,T. Mellor,Laura K. McKemmish,Laura K. McKemmish,Alec Owens,Oleg L. Polyansky,Oleg L. Polyansky,Mikhail Semenov,Wilfrid Somogyi,Giovanna Tinetti,Apoorva Upadhyay,Ingo Waldmann,Yixin Wang,Yixin Wang,Samuel Wright,Olga P. Yurchenko +30 more
TL;DR: The ExoMol database as mentioned in this paper provides molecular data for spectroscopic studies of hot atmospheres, including 80 molecules and 190 isotopologues with over 700 billion transitions.
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Predicted Landé g-factors for open shell diatomic molecules
TL;DR: In this article, Yurchenko et al. provide direct solutions of the nuclear motion Schrodinger equation for the (coupled) potential energy curves of open shell diatomic molecules.
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Rovibronic spectroscopy of PN from first principles
TL;DR: In this article, an ab initio study on the rovibronic spectroscopy of the closed-shell diatomic molecule phosphorous mononitride, PN, using high level electronic structure theory and accurate nuclear motion calculations was performed.
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ExoMol line lists – XLVI: Empirical rovibronic spectra of silicon mononitrate (SiN) covering the 6 lowest electronic states and 4 isotopologues
TL;DR: In this article , the potential energy and coupling curves, computed at the multireference configuration interaction (MRCI/aug-cc-pVQZ) level of theory, are refined for the observed states by fitting their analytical representations to 1052 experimentally derived SiN energy levels determined from rovibronic bands belonging to the X-X, A-X and B-X electronic systems through the MARVEL procedure.