Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/166382
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DC FieldValueLanguage
dc.coverage.spatialPhysics
dc.date.accessioned2017-08-14T08:04:16Z-
dc.date.available2017-08-14T08:04:16Z-
dc.identifier.urihttp://hdl.handle.net/10603/166382-
dc.description.abstractNone newline
dc.format.extent242p.
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleX ray crystallographic investigations quantum chemical calculations Hirshfeld surface analysis and molecular docking studies of significant sulfonamide derivatives
dc.title.alternative
dc.creator.researcherPatel Kinjalben Dashrathlal
dc.subject.keywordcrystallographic investigations
dc.subject.keywordmolecular docking
dc.subject.keywordquantum chemical calculations
dc.subject.keywordsulfonamide derivatives
dc.description.noteReference given in the end.
dc.contributor.guidePatel Urmila H
dc.publisher.placeVallabh Vidyanagar
dc.publisher.universitySardar Patel University
dc.publisher.institutionDepartment of Physics
dc.date.registeredn.d.
dc.date.completed2016
dc.date.awardedn.d.
dc.format.dimensions
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Physics



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