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

Wang Qiao-Xia; Wang Yu-Min; Ma Ri; Yan Bing

doi:10.7498/aps.68.20190359

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Wang Qiao-Xia, Wang Yu-Min, Ma Ri, Yan Bing. All-electron calculation of ground state vibration-rotation energy levels of 7Li2(0, ±1) molecular systemsJ. Acta Physica Sinica, 2019, 68(11): 113102. DOI: 10.7498/aps.68.20190359

Citation:

Wang Qiao-Xia, Wang Yu-Min, Ma Ri, Yan Bing. All-electron calculation of ground state vibration-rotation energy levels of 7Li2(0, ±1) molecular systemsJ. Acta Physica Sinica, 2019, 68(11): 113102. DOI: 10.7498/aps.68.20190359

Citation:

Wang Qiao-Xia, Wang Yu-Min, Ma Ri, Yan Bing. All-electron calculation of ground state vibration-rotation energy levels of 7Li2(0, ±1) molecular systemsJ. Acta Physica Sinica, 2019, 68(11): 113102. DOI: 10.7498/aps.68.20190359