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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Bibliographic Details
Main Author: Jacobsen, Ruth L.
Language:English
Published: 2006.
Subjects:
Electrons.
Excited state chemistry.
Hydrogen.
Quasimolecules.
Dissertation Note:
Thesis Ph. D. Michigan State University. Department of Chemistry 2006.
Physical Description:xii, 278 leaves ; 29 cm
Format: Thesis Book
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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

Authors: Jacobsen, Ruth L.
Published: 2006
Physical Description: xii, 278 leaves ; 29 cm
Thesis Microfilm Book
Show all versions (3)