Calculation of the Zeeman-Fine Energies and the Spectrum with Doppler-Shift Correction of Atomic Lithium
, Laila Babsail . 2011
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 1 n 0 ). 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.
In this paper, we construct and calculate a non-perturbative path integrals in a multiply-connected space-time. This is done by by summing over homotopy classes of paths. The topology of the space…
Virtual black holes in noncommutative spacetime are investigated using coordinate coherent state formalism such that the event horizon of black hole is manipulated by smearing it with a Gaussian…
In this paper, we have constructed the Feynman path integral method for non-paraxial optics. This is done by using the mathematical analogy between a non-paraxial optical system and the…