Электронная библиотека (репозиторий) Томского государственного университета
Kochanov, Roman V.

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Source: Chemical physics letters. 2023. Vol. 811. P. 140216 (1-7)
Type: статьи в журналах
Date: 2023
Description: In this work, a series of potential energy surfaces (PESs) of S2O was constructed in order to get the most accurate ab initio band origins of this massive molecule. The convergence of the coupled clus ... More
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. 2021. Vol. 258. P. 107275 (1-15)
Type: статьи в журналах
Date: 2021
Description: A new ro-vibrational line list for the 12C32S2, 32S12C34S, 32S12C33S, and 13C32S2 isotopologues of carbon disulfide, including line positions, intensities, and linewidths, has been produced as part of ... More
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. 2021. Vol. 260. P. 107477 (1-10)
Type: статьи в журналах
Date: 2021
Description: We demonstrate a new method for populating line-by-line spectroscopic databases with beyond-Voigt line-shape parameters, which is based on ab initio quantum scattering calculations. We report a compre ... More
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. 2019. Vol. 230. P. 172-221
Type: статьи в журналах
Date: 2019
Description: Spectroscopic analysis of hydrocarbons, halocarbons and related species is required in atmospheric applications such as climate-change research, tracking of pollution and biomass burning, and remote s ... More
Source: The journal of physical chemistry letters. 2018. Vol. 9, № 8. P. 1931-1936
Type: статьи в журналах
Date: 2018
Description: We show, by performing exact time-independent quantum molecular scattering calculations, that the quality of the ground electronic state global potential energy surface appears to be of utmost importa ... More
Source: Journal of chemical physics. 2017. Vol. 146, № 6. P. 064304-1-064304-26
Type: статьи в журналах
Date: 2017
Description: Ab initio dipole moment surfaces (DMSs) of the ozone molecule are computed using the MRCI-SD method with AVQZ, AV5Z, and VQZ-F12 basis sets on a dense grid of about 1950 geometrical configurations. Th ... More
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. 2016. Vol. 168. P. 193-206
Type: статьи в журналах
Date: 2016
Description: To increase the potential for use of the HITRAN database in astronomy, experimental and theoretical line-broadening coefficients, line shifts and temperature-dependence exponents of molecules of plane ... More
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. 2016. Vol. 177. P. 15-30
Type: статьи в журналах
Date: 2016
Description: The HITRAN Application Programming Interface (HAPI) is presented. HAPI is a free Python library, which extends the capabilities of the HITRANonline interface (www.hitran.org) and can be used to filter ... More
Source: Physical Review A. 2016. Vol. 94, № 4. P. 042514-1-042514-15
Type: статьи в журналах
Date: 2016
Description: Energies and lifetimes (widths) of vibrational states above the lowest dissociation limit of O316 were determined using a previously developed efficient approach, which combines hyperspherical coordin ... More
Source: XVIII Simposium and School on High Resolusion Molecular Spectroscopy HighRus-2015, June 30 – July 4, 2015 : Abstracts of Reports. Tomsk, 2015. P. 44
Type: статьи в сборниках
Date: 2015
Source: The Twenty-fourth Colloquium on High Resolution Molecular Spectroscopy, Dijon, France, August 24–28, 2015. Dijon, 2015. P. 253
Type: статьи в сборниках
Date: 2015
Source: XVIII Simposium and School on High Resolusion Molecular Spectroscopy HighRus-2015, June 30 – July 4, 2015 : Abstracts of Reports. Tomsk, 2015. P. 105
Type: статьи в сборниках
Date: 2015
Source: Climate of the past. 2015. Vol. 11, № 3. P. 1097-1105
Type: статьи в журналах
Date: 2015
Description: In the recent article by Byrne and Goldblatt, "Radiative forcing for 28 potential Archean greenhouse gases", Clim. Past. 10, 1779–1801 (2014), the authors employ the HITRAN2012 spectroscopic database ... More
Source: The Twenty-fourth Colloquium on High Resolution Molecular Spectroscopy, Dijon, France, August 24–28, 2015. Dijon, 2015. P. 387
Type: статьи в сборниках
Date: 2015
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