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 |
Published: |
2006.
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Subjects: | |
Dissertation Note: |
Thesis Ph. D. Michigan State University. Department of Chemistry 2006. |
Physical Description: | xii, 278 leaves ; 29 cm |
Format: | Thesis Microfilm Book |
Note: | Microform. |
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Call Number: | Jacobsen, R - 3 fiche |
Bibliography Note: | Includes bibliographical references (leaves 267-278). |
Reproduction Note: |
Microfiche. Ann Arbor, Mich. : UMI, 2007 3 microfiche ; 11 x 15 cm. s2007 miun b. |