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, describing the model may be correlated with structure features
such as level of crystallinity of cellulose with different origin
Print ISSN: 0018-3830
Volume: 54, 09/2000
Pages: 501 - 504