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 Microfilm Book

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