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Q46968000-97B6B143-AD7C-47C7-851D-ED04D78F60A4
Q46968000-97B6B143-AD7C-47C7-851D-ED04D78F60A4
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http://www.wikidata.org/entity/statement/Q46968000-97B6B143-AD7C-47C7-851D-ED04D78F60A4
Extension of the self-consistent-charge density-functional tight-binding method: third-order expansion of the density functional theory total energy and introduction of a modified effective coulomb interaction.
P1433
Q46968000-97B6B143-AD7C-47C7-851D-ED04D78F60A4
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46968000-97B6B143-AD7C-47C7-851D-ED04D78F60A4
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wasDerivedFrom
d2c123fe5bb1867c854d2d2fabc79ec4a2866c51
P1433
Journal of Physical Chemistry A