Ab initio calculation of the ground and first excited states of the lithium dimer |
JianJun Qi,YuYao Bai,QianQian Guo,Yong-Chang Han,Maksim B Shundalau |
Figure 1. The ab initio energy points for the ${\rm{X}}{}^{{\rm{1}}}{\rm{\Sigma }}_{g}^{+}$ and ${\rm{A}}{}^{{\rm{1}}}{\rm{\Sigma }}_{u}^{+}$ states of the lithium dimer under the calculation of MRCI/AV5Z. |
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