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Observation and deperturbation of near-dissociation ro-vibrational structure of the Cs-2 state 0(u)(+) (A(1)Sigma(+)(u) similar to b3 Pi(0+u)) at the asymptote S-6(1/2) + P-6(1/2). / Liu, Wenliang; Xu, Rundong; Wu, Jizhou; Yang, Jinxin; Lukashov, Sergey S.; Sovkov, Vladimir B.; Dai, Xingcan; Ma, Jie; Xiao, Liantuan; Jia, Suotang.

в: Journal of Chemical Physics, Том 143, № 12, 124307, 2015.

Результаты исследований: Научные публикации в периодических изданияхстатья

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Author

Liu, Wenliang ; Xu, Rundong ; Wu, Jizhou ; Yang, Jinxin ; Lukashov, Sergey S. ; Sovkov, Vladimir B. ; Dai, Xingcan ; Ma, Jie ; Xiao, Liantuan ; Jia, Suotang. / Observation and deperturbation of near-dissociation ro-vibrational structure of the Cs-2 state 0(u)(+) (A(1)Sigma(+)(u) similar to b3 Pi(0+u)) at the asymptote S-6(1/2) + P-6(1/2). в: Journal of Chemical Physics. 2015 ; Том 143, № 12.

BibTeX

@article{fe8ba1b97b354a319766deffe71be855,
title = "Observation and deperturbation of near-dissociation ro-vibrational structure of the Cs-2 state 0(u)(+) (A(1)Sigma(+)(u) similar to b3 Pi(0+u)) at the asymptote S-6(1/2) + P-6(1/2)",
abstract = "New ro-vibrational structures of cold Cs-2 in the 0(u)(+) state near the asymptote S-6(1/2) + P-6(1/2) are resolved. The variation of the rotational constants shows that the related energy spectra are strongly perturbed. An analysis of new data along with the empirical and theoretical information available from other sources is performed. For this purpose the model of spin-orbit coupling of the Hund's case (a) states A(1)Sigma(+)(u) similar to b(3)Pi(u) proposed by Bai et al. [Phys. Rev. A 83, 032514 (2011)] is extrapolated to the dissociation limit, and the parameters of the extrapolation are fitted from the near-dissociation experimental data. (C) 2015 AIP Publishing LLC.",
keywords = "ултрахолодные атомы и молекулы, неадиабатическое взаимодействие, колебательно-вращательная структура атомов, димер цезия",
author = "Wenliang Liu and Rundong Xu and Jizhou Wu and Jinxin Yang and Lukashov, {Sergey S.} and Sovkov, {Vladimir B.} and Xingcan Dai and Jie Ma and Liantuan Xiao and Suotang Jia",
year = "2015",
doi = "10.1063/1.4931646",
language = "English",
volume = "143",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "12",

}

RIS

TY - JOUR

T1 - Observation and deperturbation of near-dissociation ro-vibrational structure of the Cs-2 state 0(u)(+) (A(1)Sigma(+)(u) similar to b3 Pi(0+u)) at the asymptote S-6(1/2) + P-6(1/2)

AU - Liu, Wenliang

AU - Xu, Rundong

AU - Wu, Jizhou

AU - Yang, Jinxin

AU - Lukashov, Sergey S.

AU - Sovkov, Vladimir B.

AU - Dai, Xingcan

AU - Ma, Jie

AU - Xiao, Liantuan

AU - Jia, Suotang

PY - 2015

Y1 - 2015

N2 - New ro-vibrational structures of cold Cs-2 in the 0(u)(+) state near the asymptote S-6(1/2) + P-6(1/2) are resolved. The variation of the rotational constants shows that the related energy spectra are strongly perturbed. An analysis of new data along with the empirical and theoretical information available from other sources is performed. For this purpose the model of spin-orbit coupling of the Hund's case (a) states A(1)Sigma(+)(u) similar to b(3)Pi(u) proposed by Bai et al. [Phys. Rev. A 83, 032514 (2011)] is extrapolated to the dissociation limit, and the parameters of the extrapolation are fitted from the near-dissociation experimental data. (C) 2015 AIP Publishing LLC.

AB - New ro-vibrational structures of cold Cs-2 in the 0(u)(+) state near the asymptote S-6(1/2) + P-6(1/2) are resolved. The variation of the rotational constants shows that the related energy spectra are strongly perturbed. An analysis of new data along with the empirical and theoretical information available from other sources is performed. For this purpose the model of spin-orbit coupling of the Hund's case (a) states A(1)Sigma(+)(u) similar to b(3)Pi(u) proposed by Bai et al. [Phys. Rev. A 83, 032514 (2011)] is extrapolated to the dissociation limit, and the parameters of the extrapolation are fitted from the near-dissociation experimental data. (C) 2015 AIP Publishing LLC.

KW - ултрахолодные атомы и молекулы

KW - неадиабатическое взаимодействие

KW - колебательно-вращательная структура атомов

KW - димер цезия

U2 - 10.1063/1.4931646

DO - 10.1063/1.4931646

M3 - Article

VL - 143

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 12

M1 - 124307

ER -

ID: 4036927