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Updated: Oct 19, 2025

Measurement and Analysis of Atomic Hydrogen and Diatomic Molecular AlO, C2, CN, and TiO Spectra Following Laser-induced Optical Breakdown
Published on: February 14, 2014
Vibrational and Electronic Oscillator Strengths of LiO
M Marchetti1, P S Julienne1, M Krauss1
1Institute for Materials Research, National Bureau of Standards, Washington, D.C. 20234.
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.
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