Abstract

The molecular effect in the ionization of inner shell electrons of aluminum atoms by energetic H + 2 molecules has been calculated. We distinguish between the molecular effect in Al and Al 2O 3. We conclude that in the case of Al the protons of the cluster have a definite orientation but in the case of Al 2O 3 the orientation is at random.

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.