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Journal of Structural Chemistry

2016 year, number 2

GABUDA’S MODEL OF AVERAGING LOCAL MAGNETIC FIELDS IN SOLID-STATE NMR. THE MOBILITY OF ATOMS AND MOLECULES

S. G. Kozlova1, N. A. Sergeev2, V. M. Buznik3,4
1Nikolaev Institute of Inorganic Chemistry, Siberian Branch, Russian Academy of Sciences, Novosibirsk, Russia
2University of Szczecin, Szczecin, Poland
3All-Russian Scientific Research Institute of Aviation Materials, Moscow, Russia
4Tomsk National Research State University, Tomsk, Russia
Keywords: ЯМР, подвижность атомов и молекул, твердое тело, NMR, mobility of atoms and molecules, solids, minerals, sorbents, hydrated proteins

Abstract

The review presents the main results of the studies of Prof. S. P. Gabuda, which were devoted to the NMR investigation of the mobility of atoms and molecules. The basic principles of his model for averaging local magnetic fields under the conditions of atomic and molecular mobility are outlined. This model provides a relationship between the parameters of these fields with the structural features of the mobility of atoms and molecules and intermolecular interactions. Ionic and molecular crystals, zeolites, molecular sieves, hydrated proteins, and so on are considered. Phase transitions in guest subsystems, effects of dynamic disordering and correlated electron motion on the mobility of atoms and molecules and their location are discussed.