Электронная библиотека (репозиторий) Томского государственного университета
Tyuterev, Vladimir G.

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Source: Journal of chemical physics. 2019. Vol. 150, № 18. P. 184303-1-184303-11
Type: статьи в журналах
Date: 2019
Description: Reliable ozone spectral data consistent over several spectral ranges are a challenge for both experiment and theory. We present ab initio calculations for strong lines that lead to consistent results ... More
Source: The astrophysical journal. Supplement series. 2019. Vol. 240, № 1. P. 4 (1-11)
Type: статьи в журналах
Date: 2019
Description: Spectra of hot methane were recorded using a tube furnace and a high-resolution Fourier transform spectrometer. We obtained experimental absorption spectra in the 1.85-1.11 μm near-infrared region at ... More
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. 2019. Vol. 225. P. 351-362
Type: статьи в журналах
Date: 2019
Description: Eight spectra of normal samples of CH4 in the 3760–4100 cm−1 region were recorded by using a Fourier transform spectrometer in Reims, France at long paths (202 m, 602 m, 1604 m and 1804 m) and differe ... More
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. 2019. Vol. 226. P. 92-99
Type: статьи в журналах
Date: 2019
Description: The Fourier transform spectrum of CF4 in the 1600–1800 cm−1 was recorded in Reims by using a White-type multi-pass cell to provide a path length of 8.262 m. In the present work, all spectrum analyses ... More
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. 2019. Vol. 235. P. 31-39
Type: статьи в журналах
Date: 2019
Description: Reduced matrix elements (RMEs) for collisionally induced transitions are an important component of semi-classical line shape calculations. They give the quantum mechanical probability for a transition ... More
Source: Journal of chemical physics. 2019. Vol. 150, № 19. P. 194303-1-194303-21
Type: статьи в журналах
Date: 2019
Description: In this paper, we report accurate first-principles variational rovibrational spectra predictions for the three double deuterated ethylene isotopologs denoted as cis, trans, and as-12C2H2D2. Calculatio ... More
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. 2019. Vol. 232. P. 87-92
Type: статьи в журналах
Date: 2019
Description: This work continues the investigation of high resolution infrared spectra of ¹⁷ O and ¹⁸ O enriched ozone isotopomers in the 10 µm spectral range. Spectra are recorded by the Reims Fourier Transform S ... More
Source: Icarus. 2018. Vol. 303. P. 114-130
Type: статьи в журналах
Date: 2018
Description: The spectrum of methane is very important for the analysis and modeling of Titan’s atmosphere but its insufficient knowledge in the near infrared, with the absence of reliable absorption coefficients, ... 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. 2017. Vol. 200. P. 90-99
Type: статьи в журналах
Date: 2017
Description: In this work, we report first-principle theoretical predictions of methane spectral line intensities that are competitive with (and complementary to) the best laboratory measurements. A detailed compa ... More
Source: Physical chemistry chemical physics. 2016. Vol. 18, № 1. P. 176-189
Type: статьи в журналах
Date: 2016
Description: A detailed study of methane spectra in the highly congested icosad range of 6280–7800 cm−1 has been performed using global variational calculations derived from accurate ab initio potential energy and ... More
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. 2016. Vol. 168. P. 207-216
Type: статьи в журналах
Date: 2016
Description: Accurate rovibrational analysis of the lower part of the Icosad 12CH4 spectrum in the 6539–6800 cm−1 region is reported. The analysis uses the WKLMC experimental line list previously obtained in Greno ... More
Source: Journal of Chemical Physics. 2016. Vol. 145, № 11. P. 114309-1-114309-16
Type: статьи в журналах
Date: 2016
Description: Full 9-dimensional ab initio potential energy surfaces for the methane molecule are constructed using extended electronic structure coupled-cluster calculations with various series of basis sets follo ... More
Source: Astronomy and astrophysics. 2016. Vol. 594. P. A47 (1-16)
Type: статьи в журналах
Date: 2016
Description: We present the construction of complete and comprehensive ethylene line lists for the temperatures 50−700 K based on accurate ab initio potential and dipole moment surfaces and extensive first-princip ... More
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