Ab initio calculation of accurate dissociation energy, potential energy curve and dipole moment function for the
A
1∑
+ state
7LiH molecule
施德恒, 刘玉芳, 孙金锋, 杨向东, 朱遵略
Ab
initio calculation of accurate dissociation energy, potential energy curve and dipole moment function for the
A
1∑
+ state
7LiH molecule
Shi De-Heng (施德恒), Liu Yu-Fang (刘玉芳), Sun Jin-Feng (孙金锋), Yang Xiang-Dong (杨向东), Zhu Zun-Lue (朱遵略)
中国物理B
.
2006, (5): 1015
-1021
.
DOI: 10.1088/1009-1963/15/5/025