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Please use this identifier to cite or link to this item: http://sutir.sut.ac.th:8080/jspui/handle/123456789/2112
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dc.contributor.authorKritsana Sagarik-
dc.date.accessioned2008-08-27T06:16:48Z-
dc.date.available2008-08-27T06:16:48Z-
dc.date.issued2000-
dc.identifier.citationChemical Physics 260 (2000) 159 -182en
dc.identifier.urihttp://sutir.sut.ac.th:8080/jspui/handle/123456789/2112-
dc.format.extent996528 bytes-
dc.format.extent57266 bytes-
dc.format.mimetypeapplication/pdf-
dc.format.mimetypeapplication/pdf-
dc.language.isoenen
dc.publisherSchool of Chemistry, Institute of Science, Suranaree University of Technologyen
dc.subjectbenzoic aciden
dc.subjectstatistical mechanical simulationsen
dc.subjecttest-particle modelen
dc.subjectbenzoic acid-water baseden
dc.titleIntermolecular potential for benzoic acid-water based on the test-particle model and statistical mechanical simulations of benzoic acid in aqueous solutionsen
dc.typeArticleen
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