Please use this identifier to cite or link to this item:
http://hdl.handle.net/1942/25212| Title: | Ab initio study of cluster molecules relevant to materials science and astrophysics: development of combined bond-polarization basis sets for the accurate ab initio calculation of dissocation energies | Authors: | Martin, Jan M.L. | Advisors: | François, J.P. Gijbels, R. |
Issue Date: | 1991 | Document URI: | http://hdl.handle.net/1942/25212 | Category: | T1 | Type: | Theses and Dissertations |
| Appears in Collections: | PhD theses Research publications |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Binder1.pdf | 73.04 MB | Adobe PDF | View/Open |
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