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Accurate studies on the full vibrational energy spectra and molecular dissociation energies for some electronic states of the Li-2 molecule

机译:Li-2分子某些电子态的完整振动能谱和分子解离能的精确研究

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摘要

It is usually very difficult to directly obtain molecular dissociation energy De and all accurate high-lying vibrational energies for most diatomic electronic states using modern experimental techniques or quantum theories, and it is also very difficult to give accurate analytical expression for diatomic molecular dissociation energy. This study proposes a new analytical formula for obtaining accurate molecular dissociation energy based on the LeRoy and Bernstein's energy expression in dissociation limit. A set of full vibrational energy spectra for some electronic states of Li-2 molecule are studied using the algebraic method (AM) suggested recently, and the corresponding accurate molecular dissociation energies are evaluated using the proposed new formula and high-lying AM vibrational energies. The results show that the AM spectra and the new theoretical dissociation energies agree very well with experimental data, and thereby providing a new physical approach to generating accurate dissociation energies for electronic states of diatomic molecules.
机译:使用现代实验技术或量子理论,通常很难直接获得大多数双原子电子态的分子解离能De和所有精确的高层振动能,并且很难给出双原子分子离解能的准确分析表达式。这项研究提出了一个新的解析公式,该公式基于LeRoy和Bernstein在解离极限中的能量表达来获得准确的分子解离能。最近使用代数方法(AM)研究了Li-2分子某些电子态的一组完整的振动能谱,并使用提出的新公式和高阶AM振动能对相应的精确分子解离能进行了评估。结果表明,AM光谱和新的理论解离能与实验数据吻合得很好,从而为产生双原子分子电子态的精确解离能提供了一种新的物理方法。

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