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Please use this identifier to cite or link to this item: http://sutir.sut.ac.th:8080/jspui/handle/123456789/2175
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dc.contributor.authorSireerat Intarakamhang-
dc.date.accessioned2008-08-27T07:33:41Z-
dc.date.available2008-08-27T07:33:41Z-
dc.date.issued2006-
dc.identifier.citation10th Annual National Symposium on Computational Science and Engineering (ANSCSE10) March 22-24, 2006 : 177-182, 22-24 March 2006en
dc.identifier.urihttp://sutir.sut.ac.th:8080/jspui/handle/123456789/2175-
dc.descriptionโครงการหนึ่งอาจารย์หนึ่งผลงาน ประจำปี 2549en
dc.format.extent269444 bytes-
dc.format.mimetypeapplication/pdf-
dc.language.isoenen
dc.publisherSchool of Chemistry, Institute of Science, Suranaree University of Technologyen
dc.subjectalkali salt complexesen
dc.subjectpolyethylene oxideen
dc.subjectab initio calculationen
dc.subjectpolymer solid electrolytes Ien
dc.titleComputational moclecular modeling of polymer solid electrolytes I: ab initio calculation of polyethylene oxide and its alkali salt complexesen
dc.typeArticleen
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