Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory
Chemical Physics Letters
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sg-nus-scholar.10635-1233092016-05-16T23:57:38Z Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory Legrain F. Manzhos, Sergei MECHANICAL ENGINEERING Chemical Physics Letters 622 99-103 2016-04-29T06:04:38Z 2016-04-29T06:04:38Z 2015 Article Legrain F.,Manzhos, Sergei (2015). Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory. Chemical Physics Letters 622 : 99-103. ScholarBank@NUS Repository. 00092614 http://scholarbank.nus.edu.sg/handle/10635/123309 NOT_IN_WOS Elsevier |
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Chemical Physics Letters |
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MECHANICAL ENGINEERING |
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MECHANICAL ENGINEERING Legrain F. Manzhos, Sergei |
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Legrain F. Manzhos, Sergei |
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Legrain F. Manzhos, Sergei Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory |
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Legrain F. |
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Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory |
title_short |
Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory |
title_full |
Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory |
title_fullStr |
Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory |
title_full_unstemmed |
Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory |
title_sort |
highly accurate local pseudopotentials of li, na, and mg for orbital free density functional theory |
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Elsevier |
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2016 |
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http://scholarbank.nus.edu.sg/handle/10635/123309 |
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