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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
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In Collections
Electronic Theses & Dissertations
Copyright Status
In Copyright
Material Type
Theses
Authors
Jacobsen, Ruth L.
Date
2006
Subjects
Electrons
Excited state chemistry
Hydrogen
Quasimolecules
Program of Study
Chemistry
Degree Level
Doctoral
Language
English
Pages
xii, 278 pages
Permalink
https://doi.org/doi:10.25335/7g8x-bk02