Abstract
He * (2 3 S) Penning ionization electron spectra (PIES) and He I ultraviolet photoelectron spectra (UPS) of some chlorotoluene derivatives, 2,4- and 3,4-dichlorotoluenes and 2,3,6- and 2,4,5-trichlorotoluenes, were measured. All the bands in the UPS were assigned on the basis of the characteristics of PIES and the results of ab initio molecular orbital (MO) calculations. The relative band intensities in the PIES strongly depend on the numher of substituent Cl atoms and their positions relative to the methyl group. This effect was interpreted in terms of the spatial distribution of molecular orbitals
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.
