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Chemical exchange rate study by NMR CPMG method
ID Mohorič, Aleš (Author), ID Stepišnik, Janez (Author)

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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.

Language:English
Keywords:nuclear magnetic resonance
Work type:Article
Typology:1.01 - Original Scientific Article
Organization:FMF - Faculty of Mathematics and Physics
Publication status:Published
Publication version:Version of Record
Year:2023
Number of pages:Str. 1411-1422
Numbering:Vol. 54, iss. 11/12
PID:20.500.12556/RUL-152584 This link opens in a new window
UDC:537.635
ISSN on article:0937-9347
DOI:10.1007/s00723-023-01621-z This link opens in a new window
COBISS.SI-ID:167752451 This link opens in a new window
Publication date in RUL:29.11.2023
Views:485
Downloads:51
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Record is a part of a journal

Title:Applied magnetic resonance
Shortened title:Appl. magn. reson.
Publisher:Springer Nature
ISSN:0937-9347
COBISS.SI-ID:14849029 This link opens in a new window

Licences

License:CC BY 4.0, Creative Commons Attribution 4.0 International
Link:http://creativecommons.org/licenses/by/4.0/
Description:This is the standard Creative Commons license that gives others maximum freedom to do what they want with the work as long as they credit the author.

Secondary language

Language:Slovenian
Keywords:jedrska magnetna resonanca

Projects

Funder:ARRS - Slovenian Research Agency
Project number:P1-0060
Name:Eksperimentalna biofizika kompleksnih sistemov in slikanje v biomedicini

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