Chinese Optics Letters, Volume. 3, Issue 12, 12683(2005)
Ab initio calculations on accurate dissociation energy, equilibrium geometry, and analytic potential energy function for the b3Π state of 7LiH molecule
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Deheng Shi, Yufang Liu, Jinfeng Sun, Zunlue Zhu, Xiangdong Yang, "Ab initio calculations on accurate dissociation energy, equilibrium geometry, and analytic potential energy function for the b3Π state of 7LiH molecule," Chin. Opt. Lett. 3, 12683 (2005)
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