A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems. (Q47878341)

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scientific article published in April 2012

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English	A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems.	scientific article published in April 2012

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29 January 2020

A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems (English)

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29 January 2020

density functional theory

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29 January 2020

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Stefan Grimme

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29 January 2020

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1 April 2012

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29 January 2020

Journal of Chemical Physics

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29 January 2020

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29 January 2020

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29 January 2020

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29 January 2020

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