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Studies on heteronuclear diatomic molecular dissociation energies using algebraic energy method 总被引:1,自引:0,他引:1 下载免费PDF全文
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. 相似文献
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