Zobrazeno 1 - 10
of 72
pro vyhledávání: '"Stolyarov, Andrey V."'
Autor:
Krumins, Valts, Kruzins, Artis, Tamanis, Maris, Ferber, Ruvin, Meshkov, Vladimir V., Pazyuk, Elena A., Stolyarov, Andrey V., Pashov, Asen
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:
http://arxiv.org/abs/2201.11956
Autor:
Kruzins, Artis, Krumins, Valts, Tamanis, Maris, Ferber, Ruvin, Oleynichenko, Alexander V., Zaitsevskii, Andrei, Pazyuk, Elena A., Stolyarov, Andrey V.
The Ti:Saphire laser operated within 13800 - 11800 cm$^{-1}$ range was used to excite the $c^3\Sigma^+$ state of KCs molecule directly from the ground $X^1\Sigma^+$ state. The laser-induced fluorescence (LIF) spectra of the $c^3\Sigma^+ \rightarrow a
Externí odkaz:
http://arxiv.org/abs/2107.13865
Autor:
Mosyagin, Nikolai S., Oleynichenko, Alexander V., Zaitsevskii, Andrei, Kudrin, Artur V., Pazyuk, Elena A., Stolyarov, Andrey V.
The intercombination $a^3\Pi - X^1\Sigma^+$ Cameron system of carbon monoxide has been computationally studied in the framework of multi-reference Fock space coupled cluster method with the use of generalized relativistic pseudopotential model for th
Externí odkaz:
http://arxiv.org/abs/2010.08849
Autor:
Krumins, Valts, Kruzins, Artis, Tamanis, Maris, Ferber, Ruvin, Pashov, Asen, Oleynichenko, Alexander. V, Zaitsevskii, Andrei, Pazyuk, Elena A., Stolyarov, Andrey V.
We observed the $A^1\Sigma^+\sim b^3\Pi\to a^3\Sigma^+/X^1\Sigma^+$ laser-induced fluorescence (LIF) spectra of the RbCs molecule excited from the ground $X^1\Sigma^+$ state by the Ti:Sapphire laser. The LIF radiation from the common perturbed levels
Externí odkaz:
http://arxiv.org/abs/2007.10096
Autor:
Meshkov, Vladimir V., Ermilov, Aleksander Yu., Stolyarov, Andrey V., Medvedev, Emile S., Ushakov, Vladimir G., Gordon, Iouli E.
Publikováno v:
In Journal of Quantitative Spectroscopy and Radiative Transfer April 2022 280
Duo is a general, user-friendly program for computing rotational, rovibrational and rovibronic spectra of diatomic molecules. Duo solves the Schr\"{o}dinger equation for the motion of the nuclei not only for the simple case of uncoupled, isolated ele
Externí odkaz:
http://arxiv.org/abs/1601.06531
Publikováno v:
J. Chem. Phys. 135, 154108 (2011)
Transformation of the conventional radial Schr\"odinger equation defined on the interval $\,r\in[0,\infty)$ into an equivalent form defined on the finite domain $\,y(r)\in [a,b]\,$ allows the s-wave scattering length $a_s$ to be exactly expressed in
Externí odkaz:
http://arxiv.org/abs/1109.6522
Autor:
Meshkov, Vladimir V., Stolyarov, Andrey V., Ermilov, Aleksander Yu., Medvedev, Emile S., Ushakov, Vladimir G., Gordon, Iouli E.
Publikováno v:
In Journal of Quantitative Spectroscopy and Radiative Transfer September 2018 217:262-273
Autor:
Medvedev, Emile S., Meshkov, Vladimir V., Stolyarov, Andrey V., Ushakov, Vladimir G., Gordon, Iouli E.
Publikováno v:
In Journal of Molecular Spectroscopy December 2016 330:36-42
Publikováno v:
In Journal of Quantitative Spectroscopy and Radiative Transfer July 2016 177:283-290