Abstract
Substituent effects on molecular core binding energies have been investigated by X-ray photoelectron spectroscopy. The results are discussed in terms of all valence electron CNDO/2 SCF MO calculations. Correlations with other spectroscopic data (n.m.r. and n.q.r.) are also made.
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 callMore From: Journal of the Chemical Society A: Inorganic, Physical, Theoretical
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.
