On robust density fitting in molecules and extended systems

DOI10.1007/S10910-010-9736-9MaRDI QIDQ626474zbMATH OpenOpenAlexFDO

Authors Štefan Varga

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

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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