20.500.12556/RUL-152584 Chemical exchange rate study by NMR CPMG method 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. nuclear magnetic resonance jedrska magnetna resonanca true false true Angleški jezik Slovenski jezik Članek v reviji 2023-11-29 14:12:21 2023-11-29 14:12:22 2023-11-30 03:42:11 0000-00-00 00:00:00 2023 0 0 Str. 1411-1422 iss. 11/12 Vol. 54 2023 0000-00-00 Zaloznikova Objavljeno NiDoloceno 0000-00-00 0000-00-00 0000-00-00 537.635 0937-9347 10.1007/s00723-023-01621-z 167752451 s00723-023-01621-z.pdf s00723-023-01621-z.pdf 1 68115CBCD8AC5CCB7A35B73CBF0068F2 3f1a48587cf9355b1711079d8de53fbfc564ec883ee1560c00a8649237e31960 45f9854f-8eb9-11ee-9c6c-0050569b8976 https://repozitorij.uni-lj.si/Dokument.php?lang=slv&id=178139 https://link.springer.com/article/10.1007/s00723-023-01621-z 0 15c49b0b-8eb9-11ee-9c6c-0050569b8976 https://repozitorij.uni-lj.si/Dokument.php?lang=slv&id=178138 Fakulteta za matematiko in fiziko 0 0 0