All-electron calculation of ground state vibration-rotation energy levels of 7Li2 (0, ±1) molecular systems
All-electron calculation of ground state vibration-rotation energy levels of 7Li2 (0, ±1) molecular systems
复制标题
7Li2(0,±1)分子体系基态振动-旋转能级的全电子计算
作者：
Qiao-Xia Wang;Yu-Min Wang;Ri Ma;Bing Yan
