Skip to main content
Log in

On the potential energy curves of LaO molecule

  • Molecular Physics
  • Published:
Pramana Aims and scope Submit manuscript

Abstract

Turning points for several electronic states of LaO molecule are calculated using the Rapid method by Morse function, and compared with those obtained by RKR method. The electronegativity potential function and RKR potential functions are compared for the ground state of the molecule and an estimate of dissociation energy of LaO molecule in the ground state is reported.

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Similar content being viewed by others

References

Download references

Author information

Authors and Affiliations

Authors

Rights and permissions

Reprints and permissions

About this article

Cite this article

Behere, S.H., Sardesai, P.L. On the potential energy curves of LaO molecule. Pramana - J. Phys. 8, 108–113 (1977). https://doi.org/10.1007/BF02868059

Download citation

  • Received:

  • Revised:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF02868059

Keywords

Navigation