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On robust density fitting in molecules and extended systems

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Publication:626474
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DOI10.1007/S10910-010-9736-9zbMATH Open1310.82031OpenAlexW2031797701MaRDI QIDQ626474FDOQ626474


Authors: Štefan Varga Edit this on Wikidata


Publication date: 18 February 2011

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-010-9736-9




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zbMATH Keywords

extended systemsCoulomb metricelectron density fittingrobust fitting


Mathematics Subject Classification ID

Point estimation (62F10) Robustness and adaptive procedures (parametric inference) (62F35) Interacting particle systems in time-dependent statistical mechanics (82C22)







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