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Please use this identifier to cite or link to this item: https://hdl.handle.net/10321/237
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dc.contributor.authorSingh, Thishanaen_US
dc.date.accessioned2008-03-13T12:50:34Z-
dc.date.available2008-03-13T12:50:34Z-
dc.date.issued2003-
dc.identifier.otherDIT104126-
dc.identifier.urihttp://hdl.handle.net/10321/237-
dc.descriptionSubmitted in fulfilment of the requirements for the Degree of Master of Technology: Chemistry, Durban Institute of Technology, Durban, South Africa, 2003.en_US
dc.description.abstractThe purpose of this study is to utilize computational techniques in the determination of the mechanistic pathways for the one-pot conversion of a pentacyclo-undecane (PCU) dione 1.1 to a pentacyclo-undecane cage lactam 1.2.en_US
dc.format.extent79 pen_US
dc.language.isoenen_US
dc.subjectHartree-Fock approximationen_US
dc.subjectChemistry--Dissertations, Academicen_US
dc.subjectAmino acids--Synthesisen_US
dc.subject.lcshMolecular structure--Data processingen_US
dc.subject.lcshMolecules--Models--Data processingen_US
dc.subject.lcshMolecular structure--Computer simulationen_US
dc.titleAB initio studies of a pentacyclo-undecane cage lactamen_US
dc.typeThesisen_US
dc.description.levelMen_US
dc.identifier.doihttps://doi.org/10.51415/10321/237-
item.grantfulltextopen-
item.cerifentitytypePublications-
item.fulltextWith Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.languageiso639-1en-
item.openairetypeThesis-
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