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dc.contributor.author이순화ko
dc.contributor.author이철희ko
dc.contributor.author이병대[이병대]ko
dc.contributor.author이민주[이민주]ko
dc.contributor.author김영찬[김영찬]ko
dc.date.accessioned2015-12-17T01:12:49Z-
dc.date.available2015-12-17T01:12:49Z-
dc.date.created2015-11-13-
dc.date.issued201110-
dc.identifier.citationBULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.32, no.10, pp.3549 - 3550-
dc.identifier.issn0253-2964-
dc.identifier.urihttp://hdl.handle.net/YU.REPOSITORY/24466-
dc.identifier.urihttp://dx.doi.org/10.5012/bkcs.2011.32.10.3549-
dc.language영어-
dc.publisherKOREAN CHEMICAL SOC-
dc.subjectSONOLYTIC OZONATION-
dc.subjectKINETICS-
dc.subjectSITE(S)-
dc.subjectDENSITY-
dc.titlePrediction of Reaction Intermediate(s) of Pentachlorophenol Degradation: An Application of Atomic Charge Distribution Calculations-
dc.typeArticle-
dc.identifier.wosid000296654500001-
dc.identifier.scopusid2-s2.0-80054981591-
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공과대학 > 환경공학과 > Articles
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