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Potential Energy Surface and Bound States of Ne–Li(2)(+)(X(2)Σ(g)(+)) van der Waals Complex Based on Ab Initio Calculations
[Image: see text] Theoretical studies of the potential energy surface and vibrational bound states calculations were performed for the ground state of the Ne–Li(2)(+)(X(2)Σ(g)(+)) van der Waals (vdW) complex. The intermolecular interactions were investigated by using an accurate monoconfigurational...
| 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/PMC10641847/ https://www.ncbi.nlm.nih.gov/pubmed/37890154 http://dx.doi.org/10.1021/acs.jpca.3c03811 |