The estimation of potential energy curves for diatomic molecules

被引:3
作者
Blackwood, JE [1 ]
Robinson, GA [1 ]
Rudge, MRH [1 ]
机构
[1] Queens Univ Belfast, Dept Appl Math & Theoret Phys, Belfast, Antrim, North Ireland
关键词
D O I
10.1088/0953-4075/33/6/305
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The Fourier grid method is used to deduce potential energy curves from spectroscopic data. The results are compared with those of ab initio calculations for H-2 and with RKR method data for Na-2.
引用
收藏
页码:1185 / 1191
页数:7
相关论文
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