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Updated: Jan 16, 2026

Spin Saturation Transfer Difference NMR SSTD NMR: A New Tool to Obtain Kinetic Parameters of Chemical Exchange Processes
Published on: November 12, 2016
NMR of chemical exchange: Revisited
Janez Stepišnik1, Aleš Mohorič2
1University of Ljubljana, Faculty of Mathematics and Physics, Physics Department, Jadranska 19, Ljubljana, 1000, Slovenia.
Abstract:
Nuclear magnetic resonance is a powerful technique for examining chemical exchange in liquids by observing how molecular structures evolve. The Carr-Purcell-Meiboom-Gill technique, one of key NMR methods, enables the detection of molecular conformation fluctuations and their influence on observed chemical shifts. This study proposes how NMR measurements of chemical exchange processes can be interpreted using a molecular conformation fluctuation spectrum framework together with chemical Langevin equations. Experimental results obtained for sucrose solutions support the proposed approach, revealing insights into chemical exchange dynamics and spectral line behavior.
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