dc.contributor.advisor | Robert G. Griffin. | en_US |
dc.contributor.author | Rienstra, Chad M | en_US |
dc.contributor.other | Massachusetts Institute of Technology. Dept. of Chemistry. | en_US |
dc.date.accessioned | 2005-08-22T19:02:10Z | |
dc.date.available | 2005-08-22T19:02:10Z | |
dc.date.copyright | 1999 | en_US |
dc.date.issued | 1999 | en_US |
dc.identifier.uri | http://hdl.handle.net/1721.1/9524 | |
dc.description | Thesis (Ph.D.)--Massachusetts Institute of Technology, Dept. of Chemistry, 1999. | en_US |
dc.description | Includes bibliographical references. | en_US |
dc.description.abstract | Several 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.statementofresponsibility | by Chad Michael Rienstra. | en_US |
dc.format.extent | 336 p. | en_US |
dc.format.extent | 20256289 bytes | |
dc.format.extent | 20256044 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | application/pdf | |
dc.language.iso | eng | en_US |
dc.publisher | Massachusetts Institute of Technology | en_US |
dc.rights | M.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.uri | http://dspace.mit.edu/handle/1721.1/7582 | |
dc.subject | Chemistry. | en_US |
dc.title | Solid state nuclear magnetic resonance methodology for biomolecular structure determination | en_US |
dc.type | Thesis | en_US |
dc.description.degree | Ph.D. | en_US |
dc.contributor.department | Massachusetts Institute of Technology. Department of Chemistry | en_US |
dc.identifier.oclc | 43851777 | en_US |