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Kinetics of Oxidation and Antioxidation Processes in Biological Solutions Observed by NMR Relaxation
Publikováno v:
Acta Physica Polonica A. 137:21-23
Publikováno v:
Acta Physica Polonica A. 133:289-291
Publikováno v:
Acta Physica Polonica A. 129:226-228
Water proton relaxation times, T1 and T2, were measured to assess the kinetics of the oxidative processes in biological samples. The oxidation in aqueous solutions of albumins was promoted by an addition of 3% hydrogen peroxide (H2O2). Immediately fo
Publikováno v:
Acta Physica Polonica A. 121:434-438
NMR relaxation provides powerful tools for obtaining information on three-dimensional structures, dynamic properties and intermolecular interactions of biological macromolecules. One of these methods, called dispersion profile, is based on measuring
Publikováno v:
Journal of Magnetic Resonance. 207:287-293
Assuming dipole–dipole interaction as the dominant relaxation mechanism of protons of water molecules adsorbed onto macromolecule (biopolymer) surfaces we have been able to model the dependences of relaxation rates on temperature and frequency. For
Publikováno v:
Acta Physica Polonica A. 109:359-364
Proton exchange between spin groups of the solid matrix of hydrated granular potato starch and water was studied using the 2D time domain NMR. The proton spin–spin relaxation time T2, and spin–lattice relaxation time T1 (selective and non-selecti
Publikováno v:
Journal of Molecular Structure. 785:139-142
For the first time, a small amount of sevoflurane ((CF 3 ) 2 CHOCH 2 F) in carbon dioxide and xenon as the gaseous solvents has been studied using 19 F and 1 H NMR spectra. Density-dependent 19 F and 1 H nuclear magnetic shielding was observed when t
Autor:
D. Wierzuchowska, B. Blicharska
The nuclear magnetic resonance relaxation times of solvent water nuclei are known to decrease upon addition of diamagnetic solute protein. For this reason NMR relaxation methods are able to provide information on molecular dynamics changes of water p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b7a3b2821aa911092fc1c2dfe6f591a4
http://ruj.uj.edu.pl/xmlui/handle/item/17853
http://ruj.uj.edu.pl/xmlui/handle/item/17853
Publikováno v:
Holzforschung. 54:501-504
Summary On the basis of the proton NMR relaxation time dependencies on temperature and frequency in cellulose pulp a simple two-motion model of molecular dynamics has been proposed. The parameters, activation energies and correlation times, describin