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...

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Detalles Bibliográficos
Autores principales: Mabrouk, Nesrine, Dhiflaoui, Jamila, Saidi, Samah, Bejaoui, Mohamed, Alharzali, Nissrin, Berriche, Hamid
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
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

Internet

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

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