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Calculations of two-photon charge-transfer excitations using Coulomb-attenuated density-functional theory
2005 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 123, no 18Article in journal (Refereed) Published
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2005. Vol. 123, no 18
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Theoretical Chemistry Computational Mathematics
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URN: urn:nbn:se:uu:diva-309292DOI: 10.1063/1.2104367OAI: oai:DiVA.org:uu-309292DiVA: diva2:1051701
Available from: 2016-12-02 Created: 2016-12-02 Last updated: 2016-12-02

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Rudberg, E
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