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Journals >Acta Physica Sinica >Volume 68 >Issue 11 >Page 113102-1 > Article

Acta Physica Sinica
Vol. 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^*

DOI: 10.7498/aps.68.20190359 Cite this Article

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 Copy Citation Text

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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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