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Title
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On the integration accuracy in molecular density functional theory calculations using Gaussian basis sets
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Author
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Language
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English
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Source (journal)
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Computer physics communications. - Amsterdam
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Publication
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Amsterdam
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2001
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ISSN
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0010-4655
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DOI
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10.1016/S0010-4655(00)00174-0
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Volume/pages
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133
(2001)
, p. 189-201
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ISI
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000166333100005
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Full text (Publisher's DOI)
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