Abstract
We propose a code, written in the Maple platform, to evaluate analytical matrix elements of the crystal-field interaction in lanthanide systems. This procedure is a straightforward application of the intermediary coupling scheme. We are able to set analytical equations describing the Stark energy levels. Our algorithm, besides being simple to use, can be applied to describe the crystal-field interaction between the lanthanide trivalent ion and its chemical environment. It provides a convenient way to determine the behavior of crystal field and thus is shown to be an important tool to analyze the spectroscopic properties of lanthanide compounds.
Sign-in/Register to access full text options 
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.
