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Low-Order Scaling G(0)W(0) by Pair Atomic Density Fitting

[Image: see text] We derive a low-scaling G(0)W(0) algorithm for molecules using pair atomic density fitting (PADF) and an imaginary time representation of the Green’s function and describe its implementation in the Slater type orbital (STO)-based Amsterdam density functional (ADF) electronic struct...

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Detalles Bibliográficos
Autores principales:	Förster, Arno, Visscher, Lucas
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2020
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7726916/ https://www.ncbi.nlm.nih.gov/pubmed/33174743 http://dx.doi.org/10.1021/acs.jctc.0c00693

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