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A Density Functional Theory based study of the solvent effects on the experimental vibrational spectra of 4-aminopyrimidine

dc.contributorFen Edebiyat Fakültesi / Faculty of Letters and Sciences Fizik / Physicstr_TR
dc.contributor.authorAkkaya, Yasemin
dc.contributor.authorBalcı, Kubilay
dc.contributor.authorAKYÜZ, SEVİM
dc.contributor.authorID175409tr_TR
dc.contributor.authorID54889tr_TR
dc.contributor.authorID10127tr_TR
dc.date.accessioned2018-11-30T12:32:45Z
dc.date.available2018-11-30T12:32:45Z
dc.date.issued2017
dc.identifier.urihttps://hdl.handle.net/11413/3638
dc.language.isoen_UStr_TR
dc.relationTürk Fizik Derneği, 33. Uluslararası Fizik Kongresitr_TR
dc.titleA Density Functional Theory based study of the solvent effects on the experimental vibrational spectra of 4-aminopyrimidinetr_TR
dc.typeconferenceObjecttr_TR
dspace.entity.typePublication
relation.isAuthorOfPublication70600e97-ae14-4ca5-b357-0fd647a25331
relation.isAuthorOfPublication.latestForDiscovery70600e97-ae14-4ca5-b357-0fd647a25331

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