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Oscillator strengths by perturbation theory. I. Transitions between 1s23L 2L states of the lithium i
Oscillator strengths by perturbation theory. I. Transitions between 1s23L 2L states of the lithium i
1968
M. Asgar Ali
Richard Crossley
Keywords:
Computational chemistry
Lithium
Chemistry
Oscillation
Fock state
Hartree–Fock method
Perturbation theory
Quantum mechanics
Correction
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