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Comment on "Efficient implementation of the superposition of atomic potentials initial guess for electronic structure calculations in Gaussian basis sets"

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Surjuse, Kshitijkumar A., Deng, Zhihao, Asadchev, Andrey, Valeev, Edward F.
Formato:	Preprint
Publicado:	2026
Materias:	Chemical Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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