Abstract
An XPS study of the effects of selenium donor atom in azolidine-type ligands is reported. The binding energy values and the atomic charges computed in the CNDO/2 scheme are presented for atoms of interest within the investigated compounds and discussed particularly in terms of the relative ability in charge delocalization presented by single atoms or atomic groups in the ring.
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.
