Aleš Mohorič (Avtor), Janez Stepišnik (Avtor)

Povzetek

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.

Ključne besede

jedrska magnetna resonanca;nuclear magnetic resonance;

Podatki

Jezik: Angleški jezik
Leto izida:
Tipologija: 1.01 - Izvirni znanstveni članek
Organizacija: UL FMF - Fakulteta za matematiko in fiziko
UDK: 537.635
COBISS: 167752451 Povezava se bo odprla v novem oknu
ISSN: 0937-9347
Št. ogledov: 17
Št. prenosov: 4
Ocena: 0 (0 glasov)
Metapodatki: JSON JSON-RDF JSON-LD TURTLE N-TRIPLES XML RDFA MICRODATA DC-XML DC-RDF RDF

Ostali podatki

Sekundarni jezik: Slovenski jezik
Sekundarne ključne besede: jedrska magnetna resonanca;
Vrsta dela (COBISS): Članek v reviji
Strani: str. 1411-1422
Letnik: ǂVol. ǂ54
Zvezek: ǂiss. ǂ11/12
Čas izdaje: 2023
DOI: 10.1007/s00723-023-01621-z
ID: 21327442