Please use this identifier to cite or link to this item: http://sutir.sut.ac.th:8080/jspui/handle/123456789/368
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dc.contributor.authorAnan Tongraar-
dc.contributor.authorTeerakiat Kerdcharoen-
dc.contributor.authorSupot Hannongbua-
dc.date.accessioned2008-07-08T03:05:23Z-
dc.date.available2008-07-08T03:05:23Z-
dc.date.issued2006-
dc.identifier.citationJ. Phys. Chem. A. 2006, 110, 4924-4929en
dc.identifier.urihttp://sutir.sut.ac.th:8080/jspui/handle/123456789/368-
dc.descriptionโครงการหนึ่งอาจารย์หนึ่งผลงาน ประจำปี 2549en
dc.format.extent598598 bytes-
dc.format.mimetypeapplication/pdf-
dc.language.isoenen
dc.publisherSchool of Chemistry, Institute of Science, Suranaree University of Technologyen
dc.subjectsimulationsen
dc.subjectliquid ammoniaen
dc.subjectcombined quantumen
dc.subjectmechanical/molecularen
dc.titleSimulations of liquid ammonia based on the combined quantum mechanical/molecular mechanical (QM/MM) approachen
dc.typeArticleen
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