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Calculation of the Zeeman-Fine Energies and the Spectrum with Doppler-Shift Correction of Atomic Lithium

         

摘要

We have calculated the Zeeman-fine energies of atomic Lithium (Li) by using the varying effective Landé g-factor method. We take the principle quantum number in the range;(2 ≤n ≤10 ). For this range we find 26 different energy values and 325 wavelengths some of which are the same. The Doppler shift is found to be Δλ=±0.004λ. The Doppler shift-corrected wavelengths are in perfect agreement with the observed (NIST) values for atomic Li.

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