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Analysis of the hyperfine structure of the Cs2 33Σg+ state. / Onishchenko, Sofiia S.; Sovkov, Vladimir B.; Xie, Feng; Li, Dan; Lukashov, Sergey S.; Baturo, Vera V.; Wu, Jizhou; Ma, Jie; LI, LI.

In: Journal of Quantitative Spectroscopy and Radiative Transfer, Vol. 250, 107037, 07.2020.

Research output: Contribution to journal › Article › peer-review

Harvard

Onishchenko, SS, Sovkov, VB, Xie, F, Li, D, Lukashov, SS, Baturo, VV, Wu, J, Ma, J & LI, LI 2020, 'Analysis of the hyperfine structure of the Cs2 33Σg+ state', Journal of Quantitative Spectroscopy and Radiative Transfer, vol. 250, 107037. https://doi.org/10.1016/j.jqsrt.2020.107037

APA

Onishchenko, S. S., Sovkov, V. B., Xie, F., Li, D., Lukashov, S. S., Baturo, V. V., Wu, J., Ma, J., & LI, LI. (2020). Analysis of the hyperfine structure of the Cs2 33Σg+ state. Journal of Quantitative Spectroscopy and Radiative Transfer, 250, [107037]. https://doi.org/10.1016/j.jqsrt.2020.107037

Vancouver

Onishchenko SS, Sovkov VB, Xie F, Li D, Lukashov SS, Baturo VV et al. Analysis of the hyperfine structure of the Cs2 33Σg+ state. Journal of Quantitative Spectroscopy and Radiative Transfer. 2020 Jul;250. 107037. https://doi.org/10.1016/j.jqsrt.2020.107037

Author

Onishchenko, Sofiia S. ; Sovkov, Vladimir B. ; Xie, Feng ; Li, Dan ; Lukashov, Sergey S. ; Baturo, Vera V. ; Wu, Jizhou ; Ma, Jie ; LI, LI. / Analysis of the hyperfine structure of the Cs2 33Σg+ state. In: Journal of Quantitative Spectroscopy and Radiative Transfer. 2020 ; Vol. 250.

BibTeX

@article{ee8ab9c5cf5945f9ac2d65304b2a21e4,
title = "Analysis of the hyperfine structure of the Cs2 33Σg+ state",
abstract = "We report on theoretical calculations and analyses of the hyperfine structures in the spectra of the Cs2 state observed by Li et al by infrared-infrared (IR-IR) double resonance spectroscopy in 2008. For this purpose, we consider the excitation–de-excitation schemes in their entirety, taking into account the mixed character of the intermediate levels of the system, which generally contains contributions from all basis states. We also avoid an approximation for the strongest features in the spectra (the major component), in which the probabilities of optical dipole transitions are computed from 0-th order state vectors alone. We compute the contributions from all components of the mixed states. The fundamental theory and algorithms are described, the parameters of the chosen model are fitted and reported, and the results of the simulation are presented.",
keywords = "Alkali metal dimers, Cesium molecule, Hyperfine structure, PFIIDR, TRIPLET-STATES, 1(3)DELTA(G), 3(3)PI(G), MOLECULES, INVERSION PROCEDURES, DEPERTURBATION, SPECTROSCOPY, 4(3)SIGMA(+)(G) STATES, NA-2, NA2",
author = "Onishchenko, {Sofiia S.} and Sovkov, {Vladimir B.} and Feng Xie and Dan Li and Lukashov, {Sergey S.} and Baturo, {Vera V.} and Jizhou Wu and Jie Ma and LI LI",
note = "Publisher Copyright: {\textcopyright} 2020 Elsevier Ltd",
year = "2020",
month = jul,
doi = "10.1016/j.jqsrt.2020.107037",
language = "English",
volume = "250",
journal = "Journal of Quantitative Spectroscopy and Radiative Transfer",
issn = "0022-4073",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Analysis of the hyperfine structure of the Cs2 33Σg+ state

AU - Onishchenko, Sofiia S.

AU - Sovkov, Vladimir B.

AU - Xie, Feng

AU - Li, Dan

AU - Lukashov, Sergey S.

AU - Baturo, Vera V.

AU - Wu, Jizhou

AU - Ma, Jie

AU - LI, LI

N1 - Publisher Copyright: © 2020 Elsevier Ltd

PY - 2020/7

Y1 - 2020/7

N2 - We report on theoretical calculations and analyses of the hyperfine structures in the spectra of the Cs2 state observed by Li et al by infrared-infrared (IR-IR) double resonance spectroscopy in 2008. For this purpose, we consider the excitation–de-excitation schemes in their entirety, taking into account the mixed character of the intermediate levels of the system, which generally contains contributions from all basis states. We also avoid an approximation for the strongest features in the spectra (the major component), in which the probabilities of optical dipole transitions are computed from 0-th order state vectors alone. We compute the contributions from all components of the mixed states. The fundamental theory and algorithms are described, the parameters of the chosen model are fitted and reported, and the results of the simulation are presented.

AB - We report on theoretical calculations and analyses of the hyperfine structures in the spectra of the Cs2 state observed by Li et al by infrared-infrared (IR-IR) double resonance spectroscopy in 2008. For this purpose, we consider the excitation–de-excitation schemes in their entirety, taking into account the mixed character of the intermediate levels of the system, which generally contains contributions from all basis states. We also avoid an approximation for the strongest features in the spectra (the major component), in which the probabilities of optical dipole transitions are computed from 0-th order state vectors alone. We compute the contributions from all components of the mixed states. The fundamental theory and algorithms are described, the parameters of the chosen model are fitted and reported, and the results of the simulation are presented.

KW - Alkali metal dimers

KW - Cesium molecule

KW - Hyperfine structure

KW - PFIIDR

KW - TRIPLET-STATES

KW - 1(3)DELTA(G)

KW - 3(3)PI(G)

KW - MOLECULES

KW - INVERSION PROCEDURES

KW - DEPERTURBATION

KW - SPECTROSCOPY

KW - 4(3)SIGMA(+)(G) STATES

KW - NA-2

KW - NA2

UR - http://www.scopus.com/inward/record.url?scp=85084191205&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/0ce64a27-1dda-36b2-a0d4-858c98c94a2d/

U2 - 10.1016/j.jqsrt.2020.107037

DO - 10.1016/j.jqsrt.2020.107037

M3 - Article

VL - 250

JO - Journal of Quantitative Spectroscopy and Radiative Transfer

JF - Journal of Quantitative Spectroscopy and Radiative Transfer

SN - 0022-4073

M1 - 107037

ER -

ID: 53256226