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

Laila Babsail, Leda Bousiakou, Salwa Alsaleh, Mesude Saglam

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DOI: 10.4236/jmp.2011.27087                

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.

Keywords

Hydrogen-Like Atoms, Effective LandÉ G-Factor, Quantum Entanglement, Zeeman-Fine Energies, Photonic Transitions, Quantum Flux Of Photon

Conflicts of Interest

The authors declare no conflicts of interest.

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