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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: Fran├žois, J.P.
Gijbels, R.
Issue Date: 1991
URI: http://hdl.handle.net/1942/25212
Category: T1
Type: Theses and Dissertations
Appears in Collections: PhD theses
Research publications

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