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<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dc="http://purl.org/dc/elements/1.1/"><rdf:Description rdf:about="https://repozitorij.uni-lj.si/IzpisGradiva.php?id=152584"><dc:title>Chemical exchange rate study by NMR CPMG method</dc:title><dc:creator>Mohorič,	Aleš	(Avtor)
	</dc:creator><dc:creator>Stepišnik,	Janez	(Avtor)
	</dc:creator><dc:subject>nuclear magnetic resonance</dc:subject><dc:description>Analysis of the NMR CPMG method is presented that enables direct sampling of the spectral-density function of the chemical exchange processes. The approach is demonstrated on a solution of sucrose in water. The result confirms that the method can provide insight into the details of the dynamics of molecular conformations beyond a single-parameter description by an exchange rate. The results of the method are not limited to a single exchange process but can be of advantage if a large and potentially unknown number of exchange processes is contributing to the dynamics of a spin system.</dc:description><dc:date>2023</dc:date><dc:date>2023-11-29 14:12:21</dc:date><dc:type>Članek v reviji</dc:type><dc:identifier>152584</dc:identifier><dc:language>sl</dc:language></rdf:Description></rdf:RDF>