Study on the potential energy curves of alkali diatomic molecules with energy consistent method

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作者
Wen, Jing
Sun, Wei-Guo
Feng, Hao
机构
[1] College of Chemical Engineering, Sichuan University, Chengdu 610065, China
[2] Inst. of Atom. and Molecular Physics, Sichuan University, Chengdu 610065, China
来源
Wuli Xuebao/Acta Physica Sinica | 2000年 / 49卷 / 12期
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摘要
The studies on the potential energy curves of the electronic excited states 2 1Πg, 4 3Πg, b 3Πu of Na2, the states a3Σ+u, 2 1Πg, B 1Πu, A 1Σ+u of K2 and the state 1 1Πg of Cs2 molecules by using the energy consistent method (ECM) are reported here. The results show that the present ECM potentials agree very well with the known Rydberg-Klein-Rees data or the inverted perturbation approach data, and that they are much better than other analytical potentials such as the Morse and the Huxley-Murrell-Sorbie potentials for the electronic excited states of alkali diatomic molecules.
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