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dc.contributor.authorTongraar Anan-
dc.date.accessioned2008-08-27T07:16:40Z-
dc.date.available2008-08-27T07:16:40Z-
dc.date.issued1998-
dc.identifier.citationChemical Physics Letters 286 (1998): 56-64en
dc.identifier.urihttp://sutir.sut.ac.th:8080/jspui/handle/123456789/2161-
dc.format.extent449819 bytes-
dc.format.extent449819 bytes-
dc.format.mimetypeapplication/pdf-
dc.format.mimetypeapplication/pdf-
dc.language.isoenen
dc.publisherSchool of Chemistry, Institute of Science, Suranaree University of Technologyen
dc.subjecthydration shell structureen
dc.subjectLi+ investigateden
dc.subjectBorn-Oppenheimeren
dc.subjectab initio QM/MM dynamicsen
dc.titleThe hydration shell structure of Li+ investigated by Born-Oppenheimer ab initio QM/MM dynamicsen
dc.typeArticleen
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