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

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DOI: 10.4236/jmp.2011.27087    4,025 Downloads   7,677 Views  

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ABSTRACT

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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L. Babsail, L. Bousiakou, S. Alsaleh and M. Saglam, "Calculation of the Zeeman-Fine Energies and the Spectrum with Doppler-Shift Correction of Atomic Lithium," Journal of Modern Physics, Vol. 2 No. 7, 2011, pp. 752-758. doi: 10.4236/jmp.2011.27087.

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