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dc.contributor.advisorRobert G. Griffin.en_US
dc.contributor.authorRienstra, Chad Men_US
dc.contributor.otherMassachusetts Institute of Technology. Dept. of Chemistry.en_US
dc.date.accessioned2005-08-22T19:02:10Z
dc.date.available2005-08-22T19:02:10Z
dc.date.copyright1999en_US
dc.date.issued1999en_US
dc.identifier.urihttp://hdl.handle.net/1721.1/9524
dc.descriptionThesis (Ph.D.)--Massachusetts Institute of Technology, Dept. of Chemistry, 1999.en_US
dc.descriptionIncludes bibliographical references.en_US
dc.description.abstractSeveral developments in solid state nuclear magnetic resonance (SSNMR) spectroscopy methods are presented. All studies are performed with magic angle spinning (MAS) and high-power proton decoupling, for optimal sensitivity and resolution. Chemical shift are assigned by multi-dimensional correlation spectroscopy in isotopically enriched molecules ...en_US
dc.description.statementofresponsibilityby Chad Michael Rienstra.en_US
dc.format.extent336 p.en_US
dc.format.extent20256289 bytes
dc.format.extent20256044 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypeapplication/pdf
dc.language.isoengen_US
dc.publisherMassachusetts Institute of Technologyen_US
dc.rightsM.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.en_US
dc.rights.urihttp://dspace.mit.edu/handle/1721.1/7582
dc.subjectChemistry.en_US
dc.titleSolid state nuclear magnetic resonance methodology for biomolecular structure determinationen_US
dc.typeThesisen_US
dc.description.degreePh.D.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemistryen_US
dc.identifier.oclc43851777en_US


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