Ab initio adiabatic study of the AgH system

Abstract In the framework of the Born–Oppenheimer (BO) method, we illustrate our ab-initio spectroscopic study of the of silver hydride molecule. The calculation of 48 electrons for this system is very difficult, so we have been employed a pseudo-potential (P.P) to reduce the big number of electrons...

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Autores principales: Tahani A. Alrebdi, Hanen Souissi, Fatemah H. Alkallas, Fatma Aouaini
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/0f8ccb6ff8d042e4bbd67dae3253fdab
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