Abstract

A dynamic coupling mechanism for electronic Raman scattering in lanthanide(III) systems is investigated. Its ability to substantiate the small asymmetry in electronic Raman spectra reported recently is discussed. The importance of ligand anisotropy is stressed and selection rules for the dynamic coupling mechanism are derived.

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 call

Disclaimer: 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.