Etude théorique ab initio (HF, FDT, MP2) et analyse NBO d'une série de nouvelles molécules aromatiques

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dc.contributor.authorZaater, Sihem
dc.date.accessioned2014-12-15T13:21:29Z
dc.date.available2014-12-15T13:21:29Z
dc.date.issued2012
dc.description140 p. : ill.; 30 cm. (+ CD-Rom)fr_FR
dc.identifier.urihttp://hdl.handle.net/123456789/1274
dc.language.isofrfr_FR
dc.subjectMéthodes ab initio (chimie quantique)fr_FR
dc.subjectMétallocènesfr_FR
dc.subjectFerrocènefr_FR
dc.subjectAntipaludiquesfr_FR
dc.subjectChloroquinefr_FR
dc.titleEtude théorique ab initio (HF, FDT, MP2) et analyse NBO d'une série de nouvelles molécules aromatiquesfr_FR
dc.typeThesisfr_FR

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