Abstract
Previously calculated wavefunctions were used to calculate electron densities as functions of position within spheres surrounding Sc and S in scandium monosulfide and a hypothetical structure for the known scandium-deficient compound. The electron densities in the valence and conduction energy intervals are compared and interpreted in terms of the directionality of the electronic interactions in the compounds.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.