Abstract
The van der Waals potential curves of H 2( 3Σ), He 2, Ne 2, HeNe, HHe, LiHe, NaHe, KHe, RbHe and CsHe have been calculated using a recently derived simple analytical formula. The repulsive potential is based on exchange energies calculated from the durface integral method applied to multielectron systems. With the exception of the long-range dispersion coefficients, all the input parameters are atomic properties of the free constituent atoms. The calculated curves agree well with both experimental and ab initio theoretical data.
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.
