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Atomic Electronic Structure Calculations with Hermite Interpolating Polynomials

[Image: see text] We have recently described the implementation of atomic electronic structure calculations within the finite element method with numerical radial basis functions of the form χ(μ)(r) = r(–1)B(μ)(r), where high-order Lagrange interpolating polynomials (LIPs) were used as the shape fun...

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Detalles Bibliográficos
Autor principal: Lehtola, Susi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10184118/
https://www.ncbi.nlm.nih.gov/pubmed/37129275
http://dx.doi.org/10.1021/acs.jpca.3c00729