Abstract

The molecular KLL Auger spectra of fluorine have been measured from HF, LiF, Naf and KF. The change in the ionic character of the chemical bond is clearly seen as narrowing of the KL 2,3L 2,3 structure on going from HF to KF. Theoretical calculations using the multiconfigurational CASSCF method are also found to predict well these changes. Comparison with the calculated KLL Auger spectrum of the fluorine ion F − verifies the conclusions.

Full Text
Paper version not known

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.