摘要 :
The algebraic energy method (AEM) is applied to the study of molecular dissociation energy D_e for 11 heteronuclear diatomic electronic states: a~3Σ~+ state of NaK, X~2Σ~+ state of XeBr, X~2Σ~+ state of HgI, X~1Σ~+ state of Li...
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The algebraic energy method (AEM) is applied to the study of molecular dissociation energy D_e for 11 heteronuclear diatomic electronic states: a~3Σ~+ state of NaK, X~2Σ~+ state of XeBr, X~2Σ~+ state of HgI, X~1Σ~+ state of LiH, A~3Π(1) state of ICl, X~1Σ~+ state of CsH, A(~3Π_1) and B0+(~3Π) states of ClF, 2~1Π state of KRb, X~1Σ~+ state of CO, and c~3Σ~+ 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.
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