Abstract

The X-ray photoelectron (ESCA) spectra of a series of bis(arene)- and arene(tricarbonyl)-metal complexes have been measured in the solid state. The binding energies have been interpreted as far as possible with the aid of ab initio SCF MO calculations of [(η-C6H6)Cr(CO)3] and [(η-C6H6)2Cr] and semi-empirical molecular orbital calculations on most of the other compounds. The arene ring bears a small negative charge in neutral bis(arene) complexes. The arene ring in an arene(tricarbonyl) complex has a lower electron density than in a comparable bis(arene) complex. There is no experimental evidence for the dependence of charge density upon the size of an arene ring.

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.