Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5413768 | Journal of Molecular Liquids | 2006 | 9 Pages |
Abstract
A structural dynamics model is suggested that describes the complex permittivity and absorption spectra of water over the entire range of orientation polarization, 0 < ν < 800 cmâ 1. The mechanism of elementary motion of water molecules involves partial “dissociation” of some fragments of the tetrahedral network. Structural fragments are differentiated in which molecules rotate about different axes and have different moments of inertia. The experimental complex permittivity and absorption spectra were described using the confined rotator (I)/â¦/ confined rotator (N) theoretical scheme. The frequency boundary between the collective Debye process and quasi-resonant processes related to elementary water motions was thereby determined. The common features and differences between the spectra of ordinary and heavy water are explained for the entire frequency range. This data made it possible to provide a new interpretation of the band at â¼Â 200 cmâ 1. Spectral trends in the frequency range 5 < ν < 200 cmâ 1 are steered by the structural transitions of separate molecules and dimers realized in rotational-translational diffusion processes.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Andrei K. Lyashchenko, Tamara A. Novskova,