Researching | All-electron calculation of ground state vibration-rotation energy levels of 7Li2(0, ±1) molecular systems

Acta Physica Sinica, Volume. 68, Issue 11, 113102-1(2019)

All-electron calculation of ground state vibration-rotation energy levels of ⁷Li₂^{(0, ±1)} molecular systems

Qiao-Xia Wang, Yu-Min Wang, Ri Ma^*, and Bing Yan^*

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Qiao-Xia Wang, Yu-Min Wang, Ri Ma, Bing Yan. All-electron calculation of ground state vibration-rotation energy levels of ⁷Li₂^{(0, ±1)} molecular systems [J]. Acta Physica Sinica, 2019, 68(11): 113102-1

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Paper Information

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Received: Mar. 13, 2019

Accepted: --

Published Online: Oct. 30, 2019

The Author Email: Yan Bing (yanbing@jlu.edu.cn)

DOI:10.7498/aps.68.20190359

Topics

Nuclear physics

Particles and fields

Particle and nuclear astrophysics and cosmology