Abstract
Resonant Auger spectra of HCl, DCl, and Cl 2 following the ( Cl 2 p 3 2 → σ ∗ excitation were studied. Both ‘molecular’ and ‘atomic’ Auger transitions are observed and assigned. The branching ratio of ‘molecular’ versus ‘atomic’ Auger transitions increases with increasing reduced mass of the target molecules. Using a quasi-classical model, we are able to deduce the principal Auger lineshape in agreement with experiment. The simultaneous occurrence of ‘atomic’ and ‘molecular’ Auger transitions is shown to be the general case for repulsive intermediate states. The kinematic model successfully describes the mass and lifetime dependence of the competition between the Auger process and dissociation.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.