Ab initio configuration interaction (CI) calculation of the charge-density susceptibility of molecular hydrogen and higher-order Van der Waals interactions from perturbation theory / by Ruth L. Jacobsen.
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Language: | English |
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2006.
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Dissertation Note: |
Thesis Ph. D. Michigan State University. Department of Chemistry 2006. |
Physical Description: | xii, 278 pages : digital, PDF file. Also issued in print. |
Format: | Thesis Electronic eBook |
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