Studies on the analytical curves of diatomic molecules using algebraic and energy-consistent method

被引：4

作者：

Yuan Li ^{[1
]}

Fan Qun-Chao ^{[1
]}

Sun Wei-Guo ^{[1
,2
]}

Fan Zhi-Xiang ^{[1
]}

Feng Hao ^{[1
]}

机构：

[1] Xihua Univ, Sch Phys & Chem, Res Ctr Adv Computat, Chengdu 610039, Peoples R China

[2] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China

来源：

ACTA PHYSICA SINICA | 2014年 / 63卷 / 04期

基金：

中国国家自然科学基金;

关键词：

algebraic method; energy consistent method; potential energy function; diatomic molecule; GROUND-STATE; EXCITED-STATES; POTENTIALS; SPECTROSCOPY; FORM; NALI;

D O I：

10.7498/aps.63.043102

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

The analytical potential energy curves of stable diatomic electronic states are investigated based on the algebraic method (AM) and energy consistent method (ECM). The AM-ECM method is applied to 4 electronic states of Li-7(2) -2(3) Sigma(+)(g), KH-X-1 Sigma(+), NaLi-X-1 Sigma(+) and NaLi-A(1) Sigma(+). The results show that the AM-ECM potentials are superior to some other analytical potentials, and can generate accurate analytical potential expressions of these electronic states in the molecular asymptotic and dissociation region.

引用

页数：6

共 33 条

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