calculation of the zeeman-fine energies and the spectrum with doppler-shift correction of atomic lithium计算zeeman-fine能量和频谱多普勒频移修正原子锂.pdfVIP

Journal of Modern Physics, 2011, 2, 752-758 doi:10.4236/jmp.2011.27087 Published Online July 2011 (http://www.SciRP.org/journal/jmp) Calculation of the Zeeman-Fine Energies and the Spectrum with Doppler-Shift Correction of Atomic Lithium Laila Babsail, Leda Bousiakou, Salwa Alsaleh, Mesude Saglam Department of Physics and Astronomy, King Saud University, Riyadh, Saudi Arabia E-mail : lbabsail@KSU.EDU.SA, leda@KSU.EDU.SA, salwam@KSU.EDU.SA, smasuda@KSU.EDU.SA Received April 18, 2011; revised May 27, 2011; accepted June 12, 2011 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 0.004 . 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 1. Introduction f n ,m ,g * E n ,m ,g * C n 2  *  l    j   c The investigation of hydrogen-like atoms with their low which takes the form: ionization potential and relative simplicity of their outer shell structure, have attracted a lot of attention. During f n ,m ,g * m 2 g * 4  l   l