%0 Journal Article
%T Studies on heteronuclear diatomic molecular dissociation energies using algebraic energy method
%A Fan Kai-Min
%A Ren Wei-Yi
%A Liu-Yan
%A Wang A-Shu
%A Liu Song-Hong
%A <br>范开敏
%A 任维义
%A 刘艳
%A 王阿暑
%A 刘松红
%J 中国物理 B
%D 2007
%I 
%X The algebraic energy method (AEM) is applied to the study of molecular dissociation energy $D_e$ for 11 heteronuclear diatomic electronic states: $a^3\Sigma^+$ state of NaK, $X^2\Sigma^+$ state of XeBr, $X^2\Sigma^+$ state of HgI, $X^1\Sigma^+$ state of LiH, $A^3\Pi(1)$ state of ICl, $X^1\Sigma^+$ state of CsH, $A(^3\Pi_1)$ and $B0^+(^3\Pi)$ states of ClF, $2^1\Pi$ state of KRb, $X^1\Sigma^+$ state of CO, and $c^3\Sigma^+$ state of NaK molecule. The results show that the values of $D_e$ computed by using the AEM are satisfactorily accurate compared with experimental ones. The AEM can serve as an economic and useful tool to generate a reliable $D_e$ within an allowed experimental error for the electronic states whose molecular dissociation energies are unavailable from the existing literature.
%K algebraic energy method
%K dissociation energy
%K vibrational energy
%K electronic excited states<br>异核二原子分子
%K 离解能
%K 代数能量法
%K 振动能
%K 电子激发态
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=6E709DC38FA1D09A4B578DD0906875B5B44D4D294832BB8E&cid=47EA7CFDDEBB28E0&jid=CD8D6A6897B9334F09D8D1648C376FB4&aid=51EC29F0F1FE4796E81D065CD4049718&yid=A732AF04DDA03BB3&vid=7801E6FC5AE9020C&iid=B31275AF3241DB2D&sid=EDB2C8F3B92E3D13&eid=4BFBB19F1A63A4F0&journal_id=1009-1963&journal_name=中国物理&referenced_num=1&reference_num=25