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Optics and Spectroscopy, 2021, Volume 129, Issue 7, Pages 832–840
DOI: https://doi.org/10.21883/OS.2021.07.51073.1958-21 (Mi os93) 		 
This article is cited in 2 scientific papers (total in 2 papers)

Spectroscopy and physics of atoms and molecules

Effective way of calculations of energy corrections and matrix elements of a dipolar-moment function by perturbation theory in a framework of quantum numbers polynomial formalism

M. Y. Yurev, V. M. Vakhromov, A. O. Voloshchenko, L. B. Klink

Institute of Quantum Physics, National Research Irkutsk State Technical University
Full-text PDF (145 kB) Citations (2)
DOI: https://doi.org/10.21883/OS.2021.07.51073.1958-21
Abstract: In the framework of quantum numbers polynomials, energy corrections and matrix elements of a dipolar-moment for polyatomic molecules are obtained up to the second order, and a detailed calculation algorithm is presented. The results obtained for the fundamental transition matrix elements are in good agreement with the literature data.
Keywords: Perturbation theory, dipole moment, polyatomic molecules, anharmonic vibrations.
Received: 03.03.2021
Revised: 26.03.2021
Accepted: 30.03.2021
English version:
Optics and Spectroscopy, 2021, Volume 129, Issue 9, Pages 1045–1054
DOI: https://doi.org/10.1134/S0030400X21070225
Bibliographic databases:
Document Type: Article
Language: Russian
Citation: M. Y. Yurev, V. M. Vakhromov, A. O. Voloshchenko, L. B. Klink, “Effective way of calculations of energy corrections and matrix elements of a dipolar-moment function by perturbation theory in a framework of quantum numbers polynomial formalism”, Optics and Spectroscopy, 129:7 (2021), 832–840; Optics and Spectroscopy, 129:9 (2021), 1045–1054
Citation in format AMSBIB
\Bibitem{YurVakVol21}
\by M.~Y.~Yurev, V.~M.~Vakhromov, A.~O.~Voloshchenko, L.~B.~Klink
\paper Effective way of calculations of energy corrections and matrix elements of a dipolar-moment function by perturbation theory in a framework of quantum numbers polynomial formalism
\jour Optics and Spectroscopy
\yr 2021
\vol 129
\issue 7
\pages 832--840
\mathnet{http://mi.mathnet.ru/os93}
\crossref{https://doi.org/10.21883/OS.2021.07.51073.1958-21}
\elib{https://elibrary.ru/item.asp?id=46489890}
\transl
\jour Optics and Spectroscopy
\yr 2021
\vol 129
\issue 9
\pages 1045--1054
\crossref{https://doi.org/10.1134/S0030400X21070225}
Linking options:
  • https://www.mathnet.ru/eng/os93
  • https://www.mathnet.ru/eng/os/v129/i7/p832
    • This publication is cited in the following 2 articles:
    1. M. Yu. Yur'ev, V. M. Vakhromov, A. O. Voloshchenko, L. B. Klink, “The PQN-Code Program Based on Polynomials of Quantum Numbers for Calculating the Centers of Lines in Infrared Spectra of Polyatomic Molecules and Matrix Elements of a Dipole Moment”, Russ. J. Phys. Chem., 2024  crossref
    2. M. Yu. Yurev, V. M. Vakhromov, A. O. Voloschenko, L. B. Klink, “PQN-Code – programma na osnove polinomov kvantovykh chisel dlya rascheta tsentrov linii infrakrasnogo spektra mnogoatomnykh molekul i matrichnykh elementov dipolnogo momenta”, Russian Journal of Physical Chemistry, 98:5 (2024), 108  crossref
    Citing articles in Google Scholar: Russian citations, English citations
    Related articles in Google Scholar: Russian articles, English articles
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