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Experimental ab initio and Density Functional Theory Studies on Sulfadiazine

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dc.contributorFen Edebiyat Fakültesi / Faculty of Letters and Sciences Fizik / Physicstr_TR
dc.contributor.authorÖzel, Ayşen
dc.contributor.authorAKYÜZ, SEVİM
dc.contributor.authorILDIZ, GÜLCE ÖĞRÜÇ
dc.contributor.authorID107326tr_TR
dc.contributor.authorID10127tr_TR
dc.contributor.authorID110745tr_TR
dc.date.accessioned2019-01-08T11:30:23Z
dc.date.available2019-01-08T11:30:23Z
dc.date.issued2008
dc.identifier.urihttps://hdl.handle.net/11413/4209
dc.language.isoen_UStr_TR
dc.relationXXIX European Congress on Molecular Spectroscopy (EUCMOS 2008)tr_TR
dc.titleExperimental ab initio and Density Functional Theory Studies on Sulfadiazinetr_TR
dc.typeconferenceObjecttr_TR
dspace.entity.typePublication
relation.isAuthorOfPublication70600e97-ae14-4ca5-b357-0fd647a25331
relation.isAuthorOfPublicationef7690fd-a4d2-4926-bd2c-fc64ea6f7542
relation.isAuthorOfPublication.latestForDiscovery70600e97-ae14-4ca5-b357-0fd647a25331

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