Vibrational and electronic oscillator strengths of LiO
- 1 November 1972
- journal article
- Published by National Institute of Standards and Technology (NIST) in Journal of Research of the National Bureau of Standards Section A: Physics and Chemistry
- Vol. 76A (6) , 665-668
- https://doi.org/10.6028/jres.076a.059
Abstract
Electronic energies and wave functions of ground and excited states of LiO are calculated in the Hartree-Fock approximation. The vibrational oscillator strengths of the X 2Π and A 2Σ+ valence states are calculated for v = 0 to 1 and 1 to 2 transitions. Electronic oscillator strengths are also presented for transitions to the quantum number two Li Rydbergs. Reasons are presented to support the use of the Hartree-Fock approximation.Keywords
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