NMR of chemical exchange: Revisited

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.