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Accurate Ab Initio Investigation of Electronic and Radiative Properties, and Cross Sections for Charged Diatomic Systems FrLi(+) and FrNa(+)
[Image: see text] This paper presents an extensive ab initio investigation of the electronic properties and elastic collisions of charged diatomic systems FrLi(+) and FrNa(+). We employ an accurate ab initio approach using nonempirical pseudopotentials for Li(+), Na(+), and Fr(+) cores. We calculate...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10688152/ https://www.ncbi.nlm.nih.gov/pubmed/38046336 http://dx.doi.org/10.1021/acsomega.3c06338 |