Research output: Contribution to journal › Article › peer-review
Observations and analysis with the spline-based Rydberg-Klein-Rees approach for the 3 1 Σ g + state of Rb2. / Yang, Jinxin; Guan, Yafei; Zhao, Wei; Zhou, Zhaoyu; Han, Xiaomin; Ma, Jie; Sovkov, Vladimir B.; Ivanov, Valery S.; Ahmed, Ergin H.; Lyyra, A. Marjatta; Dai, Xingcan.
In: Journal of Chemical Physics, Vol. 144, No. 2, 024308, 14.01.2016.Research output: Contribution to journal › Article › peer-review
}
TY - JOUR
T1 - Observations and analysis with the spline-based Rydberg-Klein-Rees approach for the 3 1 Σ g + state of Rb2
AU - Yang, Jinxin
AU - Guan, Yafei
AU - Zhao, Wei
AU - Zhou, Zhaoyu
AU - Han, Xiaomin
AU - Ma, Jie
AU - Sovkov, Vladimir B.
AU - Ivanov, Valery S.
AU - Ahmed, Ergin H.
AU - Lyyra, A. Marjatta
AU - Dai, Xingcan
N1 - Publisher Copyright: © 2016 AIP Publishing LLC. Copyright: Copyright 2018 Elsevier B.V., All rights reserved.
PY - 2016/1/14
Y1 - 2016/1/14
N2 - Ro-vibrational term values of the 3 1 Σ g + state of 85,85Rb2 and 85,87Rb2 and resolved fluorescence spectra to the A 1 Σ u + state are recorded following optical-optical double resonance excitation. The experimental data are heavily perturbed, and as a result, the standard analysis based on Dunham series representation of the energy levels fails. The analysis is done via modeling the adiabatic potential function with the Rydberg-Klein-Rees potential constructed from the generalized smoothing spline interpolation of the vibrational energies Gv and rotational constants Bv.
AB - Ro-vibrational term values of the 3 1 Σ g + state of 85,85Rb2 and 85,87Rb2 and resolved fluorescence spectra to the A 1 Σ u + state are recorded following optical-optical double resonance excitation. The experimental data are heavily perturbed, and as a result, the standard analysis based on Dunham series representation of the energy levels fails. The analysis is done via modeling the adiabatic potential function with the Rydberg-Klein-Rees potential constructed from the generalized smoothing spline interpolation of the vibrational energies Gv and rotational constants Bv.
UR - http://www.scopus.com/inward/record.url?scp=84954492368&partnerID=8YFLogxK
U2 - 10.1063/1.4939524
DO - 10.1063/1.4939524
M3 - Article
VL - 144
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
SN - 0021-9606
IS - 2
M1 - 024308
ER -
ID: 7550935