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Full configuration interaction determination of potential energy curve for LiH molecule using cc-pVXZ (X=D, T and Q) basis sets

Fuente: Redalyc

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Detalles Bibliográficos
Autor principal:	M.S. Arruda
Formato:	Artículo científico
Lenguaje:	en
Publicado:	Sociedad Mexicana de Física A.C. 2010
Materias:	Física, Astronomía y Matemáticas Atomic orbital lithium hydride potential energy
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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