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Please use this identifier to cite or link to this item: http://sutir.sut.ac.th:8080/jspui/handle/123456789/2128
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dc.contributor.authorAnan Tongraar-
dc.date.accessioned2008-08-27T06:33:52Z-
dc.date.available2008-08-27T06:33:52Z-
dc.date.issued2006-
dc.identifier.citationJ. Phys. Chem. A, Vol. 110, No. 47, 2006en
dc.identifier.urihttp://sutir.sut.ac.th:8080/jspui/handle/123456789/2128-
dc.format.extent450861 bytes-
dc.format.extent17417 bytes-
dc.format.mimetypeapplication/pdf-
dc.format.mimetypeapplication/pdf-
dc.language.isoenen
dc.publisherSchool of Chemistry, Institute of Science, Suranaree University of Technologyen
dc.subjectQM/MM Molecularen
dc.subjectNitrate Anionen
dc.subjectNO3en
dc.subjectSimulationsen
dc.titleA Combined QM/MM Molecular Dynamics Simulations Study of Nitrate Anion (NO3) Aqueous Solutionen
dc.typeArticleen
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