Zobrazeno 1 - 10
of 78
pro vyhledávání: '"E. A. Pazyuk"'
Autor:
V. A. Terashkevich, E. A. Pazyuk
Publikováno v:
Russian Journal of Physical Chemistry A. 96:2150-2154
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c1daa3d5f8407a70a00b964e3b97b15
https://doi.org/10.1134/s0036024422100314
https://doi.org/10.1134/s0036024422100314
Publikováno v:
Astronomy Reports. 65:1211-1214
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b46a35270cba113031b11eeb6409f28d
https://doi.org/10.1134/s1063772921120076
https://doi.org/10.1134/s1063772921120076
Autor:
V. A. Terashkevich, E. A. Pazyuk
Publikováno v:
Optics and Spectroscopy. 129:12-17
Based on non-empirical high-level quantum-chemical calculations of off-diagonal matrix elements of spin–orbital and electron-rotational coupling between the ground X2Σ+- and excited (1–4)2Π-states, it has been established that the observed regu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a9bd5cb360c5e0cff9cdc532521dffae
https://doi.org/10.1134/s0030400x21010185
https://doi.org/10.1134/s0030400x21010185
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:
V, Krumins, A, Kruzins, M, Tamanis, R, Ferber, V V, Meshkov, E A, Pazyuk, A V, Stolyarov, A, Pashov
Publikováno v:
The Journal of chemical physics. 156(11)
The oscillation continuum in laser-induced fluorescence spectra of bound-free c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1256d0f41420f3c6dc0132f98c322fae
https://pubmed.ncbi.nlm.nih.gov/35317566
https://pubmed.ncbi.nlm.nih.gov/35317566
Autor:
V. Krumins, A. Kruzins, M. Tamanis, R. Ferber, V. V. Meshkov, E. A. Pazyuk, A. V. Stolyarov, A. Pashov
The oscillation continuum in laser-induced fluorescence spectra of bound-free $c^3\Sigma^+ \to a^3\Sigma^+$ and (4)$^1\Sigma^+ \to X^1\Sigma^+$ transitions of the KCs molecule were recorded by Fourier-transform spectrometer and modelled under the adi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7bba11fca4978a14b03be6d828330524
http://arxiv.org/abs/2201.11956
http://arxiv.org/abs/2201.11956
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
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