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Language: English
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Creator: Jacobsen, Ruth L.
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Subject: Electrons
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Electronic Theses & Dissertations
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Theses
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Excited state chemistry
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Hydrogen
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Ab initio configuration interaction (CI) calculation of the charge-density susceptibility of molecular hydrogen and higher-order Van der Waals interactions from perturbation theory
Jacobsen, Ruth L.
Text (2006)
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Electronic Theses & Dissertations
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