Abstract
The complex dielectric-susceptibility tensor and spectra of the molecular dipole-moment autocorrelation matrix are calculated for a system of noninteracting linear molecules located in a constant external electric field. Calculations were carried out in the context of the extended rotational-diffusion (J-diffusion) model. Sum rules for the integrated absorption are derived. Results are compared with those for magnetic relaxation of fine ferromagnetic particles in a ferrofluid and to available experimental data.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
