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dc.contributor.author김동언-
dc.date.accessioned2018-06-19T01:09:08Z-
dc.date.available2018-06-19T01:09:08Z-
dc.date.created2015-03-06-
dc.date.issued2013-10-16-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/69545-
dc.publisher대한화학회-
dc.relation.isPartOf제 112회 대한화학회 학술발표회-
dc.titleDensity functional theory reactivity studies on C4N2 with O-
dc.typeConference-
dc.type.rimsCONF-
dc.identifier.bibliographicCitation제 112회 대한화학회 학술발표회-
dc.citation.title제 112회 대한화학회 학술발표회-
dc.contributor.affiliatedAuthor김동언-
dc.description.journalClass1-
dc.description.journalClass1-

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