Aleš Mohorič (Author), Janez Stepišnik (Author)

Abstract

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.

Keywords

jedrska magnetna resonanca;nuclear magnetic resonance;

Data

Language: English
Year of publishing:
Typology: 1.01 - Original Scientific Article
Organization: UL FMF - Faculty of Mathematics and Physics
UDC: 537.635
COBISS: 167752451 Link will open in a new window
ISSN: 0937-9347
Views: 17
Downloads: 4
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Other data

Secondary language: Slovenian
Secondary keywords: jedrska magnetna resonanca;
Type (COBISS): Article
Pages: str. 1411-1422
Volume: ǂVol. ǂ54
Issue: ǂiss. ǂ11/12
Chronology: 2023
DOI: 10.1007/s00723-023-01621-z
ID: 21327442