Abstract

The carbon K-emission spectra of solid benzene, monofluoro- and mono-chlorobenzene were measured. These spectra together with photoelectron spectra and additional X-ray spectra enabled detailed information on the composition of molecular orbitals in terms of their atomic components to be obtained. The carbon K spectrum of benzene is interpreted on the basis of molecular orbital (MO) calculations for the free molecule and the intensity distribution is compared with a theoretical line spectrum representation of the X-ray emission.

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.