Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions (Q1038068): Difference between revisions

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Property / DOI: 10.1016/j.jcp.2009.08.008 / rank
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Property / author: Ville Havu / rank
 
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Property / author: Volker Blum / rank
 
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Property / author: Paula Havu / rank
 
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Property / author: Matthias Scheffler / rank
 
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Property / full work available at URL: https://doi.org/10.1016/j.jcp.2009.08.008 / rank
 
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Property / OpenAlex ID: W2157886206 / rank
 
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Property / cites work
 
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Property / Wikidata QID: Q61313925 / rank
 
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Property / DBLP publication ID: journals/jcphy/HavuBHS09 / rank
 
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Property / DOI: 10.1016/J.JCP.2009.08.008 / rank
 
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Latest revision as of 14:17, 10 December 2024

scientific article
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Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions
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    Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions (English)
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    17 November 2009
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    electronic structure theory
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    density functional theory
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    atom-centered basis functions
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    numerical integration grid
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    spatial partitioning
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