Zobrazeno 1 - 10
of 128
pro vyhledávání: '"Andrey V. Stolyarov"'
Autor:
Olga A. Radugina, Andrey V. Stolyarov
Publikováno v:
Общество: философия, история, культура. :30-36
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b7204f67e66c98a5b3a3f37ae83a7599
https://doi.org/10.24158/fik.2022.3.4
https://doi.org/10.24158/fik.2022.3.4
Autor:
Robert Moszynski, E. A. Bormotova, I. Majewska, E. A. Pazyuk, S. V. Kozlov, Andrey V. Stolyarov
Publikováno v:
Physical Chemistry Chemical Physics. 23:5187-5198
The non-adiabatic electronic matrix elements, LΠΣ(R), that arise from the spin-conserving electron-rotational interactions between all mΣ+ and mΠ states, where multiplicity m = 1, 3, converging to the lowest three dissociation limits of Li-contai
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3fb1d441da4e0c0b086e3576e3812d3
https://doi.org/10.1039/d0cp06487d
https://doi.org/10.1039/d0cp06487d
Autor:
S.M. Zaytsev, Andrey M. Popov, Alexey A. Berezhnoy, Andrey V. Stolyarov, Jiří Borovička, Timur A. Labutin
Publikováno v:
Monthly Notices of the Royal Astronomical Society. 500:4296-4306
The iron oxide ‘orange arc’ bands are unambiguously detected in persistent meteor trains, meteor wakes, and clouds, as well as in the terrestrial airglow. In contrast to the majority of other astronomically important diatomic molecules, theoretic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::41060fa23859d2f003d8d37154f95a79
https://doi.org/10.1093/mnras/staa3487
https://doi.org/10.1093/mnras/staa3487
Publikováno v:
Russian Chemical Reviews. 89:430-448
The current state of laboratory studies modelling the photoinduced chemical reactions in the solid phase of the interstellar medium is considered. It is shown that multistage processes including physical adsorption of atoms and molecules from the gas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb845fe8b822035fb3ff90c659c89a06
https://doi.org/10.1070/rcr4912
https://doi.org/10.1070/rcr4912
Autor:
Georgi Mitev, Andrey V. Stolyarov, Sergei N. Yurchenko, Steven Taylor, Jonathan Tennyson, Alexei A. Buchachenko
Publikováno v:
Proceedings of the 2021 International Symposium on Molecular Spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4c1c2787c5ea4f8ac9cb029d44315aa5
https://doi.org/10.15278/isms.2021.tf04
https://doi.org/10.15278/isms.2021.tf04
Publikováno v:
Russian Journal of Physical Chemistry A. 93:1865-1872
Modern molecular spectroscopy of diatomic molecules is the precision study of the structure and dynamics of electronically excited states of isolated molecules in the gas phase. At the same time, the energy, radiation, magnetic, and electrical charac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0784ccf1b6a65db303e3dd48eca44751
https://doi.org/10.1134/s0036024419100200
https://doi.org/10.1134/s0036024419100200
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 234:139-146
A high level electronic structure calculation of the Born–Oppenheimer (BO) potential, scalar-relativistic effect and adiabatic correction is performed for the X 1 Σ + ground state of astronomically important isotopologues of the ArH + cation. Part
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aaa19655cb00fcba915aaa8256fb84db
https://doi.org/10.1016/j.jqsrt.2019.06.017
https://doi.org/10.1016/j.jqsrt.2019.06.017
Autor:
Vladimir V. Meshkov, Aleksander Yu. Ermilov, Andrey V. Stolyarov, Emile S. Medvedev, Vladimir G. Ushakov, Iouli E. Gordon
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 280:108090
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d960f85ff935cb9c9a790e40d630ad4f
https://doi.org/10.1016/j.jqsrt.2022.108090
https://doi.org/10.1016/j.jqsrt.2022.108090
Publikováno v:
Journal of Plasma Physics. 86
The classical collision cross-sections of a proton with an argon atom as well as the thermal transport coefficients and rate constant of the colliding $\text{H}^{+}-\text{Ar}$ system are evaluated at the kinetic temperature $T\in [100,10\,000]~(\text
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b461ba96822ec27373d7a5efc2216f7b
https://doi.org/10.1017/s0022377820000112
https://doi.org/10.1017/s0022377820000112
Autor:
Andréi Zaitsevskii, E. A. Pazyuk, S. V. Kozlov, E. A. Bormotova, A.A. Medvedev, Andrey V. Stolyarov
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(4)
The spin-orbit (SO) interactions in low-lying electronic states of the LiM (M = Na, K, Rb, Cs) molecular series are studied through ab initio calculations of potential energy curves and SO coupling matrix elements as functions of the interatomic dist
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1b3750ca97df5272bbaee7850b1d91d8
https://pubmed.ncbi.nlm.nih.gov/31930240
https://pubmed.ncbi.nlm.nih.gov/31930240