Zobrazeno 1 - 10
of 35
pro vyhledávání: '"S.E. Lokshtanov"'
Autor:
Sergey V. Petrov, Daniil N. Chistikov, Yulia N. Kalugina, A.A. Vigasin, Artem A. Finenko, S.E. Lokshtanov
Publikováno v:
Journal of chemical physics. 2021. Vol. 155, № 6. P. 064301-1-064301-17
This paper presents further development of the new semi-classical trajectory-based formalism described in Paper I [Chistikov et al., J. Chem. Phys. 151, 194106 (2019)]. We report the results of simulation and analysis of the low-frequency collision-i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bba1f66baa9b9793aa968c7fe2633a92
https://doi.org/10.1063/5.0060779
https://doi.org/10.1063/5.0060779
Autor:
Artem A. Finenko, A.A. Vigasin, A.O. Koroleva, S.E. Lokshtanov, N. N. Filippov, Anna A. Simonova, A.A. Balashov, S.V. Petrov, M.Yu. Tretyakov, M.A. Koshelev, Daniil N. Chistikov, T.A. Odintsova, E. A. Serov
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 258:107400
Broadband spectra of the continuum absorption in pure CO 2 gas and its mixture with Ar are studied at room temperature using a resonator spectrometer within 105–240 GHz. The expected pressure and frequency dependence is observed. The obtained data
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a75ae1e3c7fed34292c5d6d45b4a2df7
https://doi.org/10.1016/j.jqsrt.2020.107400
https://doi.org/10.1016/j.jqsrt.2020.107400
Autor:
Daniil N. Chistikov, A.A. Vigasin, T.A. Odintsova, E. A. Serov, M.Yu. Tretyakov, S.E. Lokshtanov, M.A. Koshelev, S.V. Petrov, Artem A. Finenko, A.A. Balashov
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 242:106774
We report the results of experimental study for the N2 absorption in the millimeter wavelength range at pressure and temperature ranging, respectively, from 750 to 1500 Torr and from 265 to 310 K. The obtained data are shown to be in a good agreement
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e50d06e96d1fc194dbd61adbb4902e42
https://doi.org/10.1016/j.jqsrt.2019.106774
https://doi.org/10.1016/j.jqsrt.2019.106774
Autor:
S.V. Petrov, S.E. Lokshtanov
Publikováno v:
Journal of Experimental and Theoretical Physics. 121:186-193
A method for analysis of the rotational dynamics of molecular systems has been proposed on the basis of the calculation of the set of exact classical vibrational–rotational trajectories. It has been proposed to compose and to numerically solve the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3e0109804ee0ed1660598d0f9458c6b9
https://doi.org/10.1134/s1063776115080208
https://doi.org/10.1134/s1063776115080208
Autor:
James W. Head, Huiqun Wang, C. Sanders, Yulia N. Kalugina, S.E. Lokshtanov, A.A. Vigasin, Robin Wordsworth, Bethany L. Ehlmann
Publikováno v:
Geophysical research letters. 2017. Vol. 44, № 2. P. 665-671
The evidence for abundant liquid water on early Mars despite the faint young Sun is a long-standing problem in planetary research. Here we present new ab initio spectroscopic and line-by-line climate calculations of the warming potential of reduced a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8afde91fb260046d42f10bd922088152
http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000645475
http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000645475
Publikováno v:
The Journal of Chemical Physics. 151:194106
This paper presents theoretical formalism and some results of the collision-induced absorption (CIA) spectral simulation based on the classical trajectory analysis. Our consideration relies on the use of ab initio potential energy and dipole moment s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::24dd219b22b74aa3d2a706e04f508509
https://doi.org/10.1063/1.5125756
https://doi.org/10.1063/1.5125756
Publikováno v:
The Journal of chemical physics. 144(5)
We present new three-dimensional potential energy surface (PES) and dipole moment surfaces (DMSs) for the CH4-Ar van der Waals system. Ab initio calculations of the PES and DMS were carried out using the closed-shell single- and double-excitation cou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a4f28fc795fb4b6d96b0ca6eebfad966
https://pubmed.ncbi.nlm.nih.gov/26851918
https://pubmed.ncbi.nlm.nih.gov/26851918
Publikováno v:
Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences. 370:2691-2709
The present paper aims at ab initio and laboratory evaluation of the N 2 collision-induced absorption band intensity arising from interactions between N 2 and H 2 O molecules at wavelengths of around 4 μm. Quantum chemical calculations were performe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a6c301d59e6fbbce9c2a9fb109f8b0f
https://doi.org/10.1098/rsta.2011.0189
https://doi.org/10.1098/rsta.2011.0189
Publikováno v:
The Journal of Chemical Physics. 149:194304
This paper presents the systematic classical consideration of a statistical averaging procedure that permits the calculation of partition function, equilibrium constant, and some observables for polyatomic dimers composed of weakly interacting rigid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::53dda3e462a28f9b15f4adc9c773a013
https://doi.org/10.1063/1.5054125
https://doi.org/10.1063/1.5054125
Publikováno v:
Molecular Physics. 106:1227-1231
The present paper aims at ab initio investigation of the temperature variations of collision-induced absorption (CIA) intensity in the nitrogen fundamental. Recent measurements (Yu.I. Baranov et al., JMS 233, 160 (2005)) showed that the band integrat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0ccc4e8bd0f6dc839968e12a3f085165
https://doi.org/10.1080/00268970802089491
https://doi.org/10.1080/00268970802089491