Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/133214
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dc.coverage.spatialChemistry
dc.date.accessioned2017-02-02T09:04:06Z-
dc.date.available2017-02-02T09:04:06Z-
dc.identifier.urihttp://hdl.handle.net/10603/133214-
dc.description.abstractAbstract available newline newline
dc.format.extentvii, 178p.
dc.languageEnglish
dc.relation-
dc.rightsuniversity
dc.titleDe novo designed molecules based on non_covalent interactions_ design synthesis and structural studies
dc.title.alternative-
dc.creator.researcherBaruah, Pranjal Kumar
dc.subject.keywordPolymorphism in 8a, Self-assembly in soild state, Experimental section, Foldamer overview, General methods, Homotopic or heterotopic, Prototropy-prone, Degenerate prototropy, Degenerate prototropy, Ureidopyrimidinones, Desorption/ionization
dc.description.note-
dc.contributor.guideSanjayan, G J
dc.publisher.placePune
dc.publisher.universitySavitribai Phule Pune University
dc.publisher.institutionDepartment of Chemistry
dc.date.registered2004
dc.date.completed2007
dc.date.awardedn.d.
dc.format.dimensions-
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Chemistry

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/01_title.pdfAttached File18.32 kBAdobe PDFView/Open
01_title.pdf18.32 kBAdobe PDFView/Open
02_declaration.pdf1.06 MBAdobe PDFView/Open
03_certificate.pdf274.85 kBAdobe PDFView/Open
/04_acknowledgement.pdf86.04 kBAdobe PDFView/Open
04_acknowledgement.pdf86.04 kBAdobe PDFView/Open
05_contents.pdf55.46 kBAdobe PDFView/Open
06_abbrevations.pdf37.38 kBAdobe PDFView/Open
07_abstract.pdf820.22 kBAdobe PDFView/Open
08_list of publications.pdf40.41 kBAdobe PDFView/Open
09_chapter 1.pdf6.93 MBAdobe PDFView/Open
10_chapter 2.pdf8.82 MBAdobe PDFView/Open
11_chapter 3.pdf10.03 MBAdobe PDFView/Open


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