Wikidata

(Q56866705)

English

An all‐electron numerical method for solving the local density functional for polyatomic molecules

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title
An all‐electron numerical method for solving the local density functional for polyatomic molecules (English)
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author name string
B. Delley
series ordinal
1
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publication date
January 1990
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volume
92
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issue
1
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page(s)
508-517
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Identifiers

DOI
10.1063/1.458452
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