Abstract

Approximate quantum calculations are performed on the energy levels and predissociation lifetime of the He…N + 2 (X 2Σ + g, ν = 1) complex using four different analytical fits to the ab initio potential energy surface. The large discrepancies found in these quantities for potentials of similar origins reveal the crucial importance of the form and condition of the fitting procedure.

Full Text

Published Version

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.