Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/25212
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dc.contributor.advisorFrançois, J.P.-
dc.contributor.advisorGijbels, R.-
dc.contributor.authorMartin, Jan M.L.-
dc.date.accessioned2017-11-21T14:56:53Z-
dc.date.available2017-11-21T14:56:53Z-
dc.date.issued1991-
dc.identifier.urihttp://hdl.handle.net/1942/25212-
dc.language.isoen-
dc.titleAb 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-
dc.typeTheses and Dissertations-
local.format.pages460-
local.bibliographicCitation.jcatT1-
local.type.specifiedPhd thesis-
item.fulltextWith Fulltext-
item.fullcitationMartin, Jan M.L. (1991) 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.-
item.contributorMartin, Jan M.L.-
item.accessRightsOpen Access-
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