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Matches in SemOpenAlex for { <https://semopenalex.org/work/W1982445264> ?p ?o ?g. }

• W1982445264 abstract "Abstract The valence electron density is calculated for aluminum, magnesium, and sodium using an OPW-based pseudopotential method. The Fourier transform of the charge density is used to calculate atomic form factors which compare very well with experimental X-ray scattering form factors. The non-local and energy-dependent nature of the pseudopotential and corrections from the orthogonalization hole are shown to be important." @default.
• W1982445264 created "2016-06-24" @default.
• W1982445264 creator A5090003078 @default.
• W1982445264 date "1978-07-01" @default.
• W1982445264 modified "2023-09-27" @default.
• W1982445264 title "Electronic charge density in simple metals" @default.
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• W1982445264 doi "https://doi.org/10.1016/0038-1098(78)90032-7" @default.
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