The fully relativistic calculations of the self-energy correction to fine-structure levels heavy muonic atoms for ground and first excited states are presented. Additionally, nuclear-model dependence as well numerical convergence issues discussed.

using a time-dependent-density functional theory (td-dft), configuration interaction singles (cis) and zerner’s intermediate neglect of differential overlap (zindo) methods, we have investigated the uv-visible spectra of one new intramolecular cyclization at before and after intramolecular attack. all structures were optimized at the b3lyp/6-311++g** level while uv-visible parameters were calcul...

This report presents i) various characteristic features in photoionization cross sections (σPI) of Cl II + hν → III e for many fine structure levels II, 392 total with n ≤ 10 and l 9, ii) comparison those observed an experiment carried out at the Advanced Light Source Lawrence Berkeley National Lab, iii) partial ground level ionization leaving core ion to excited applications plasma modeling. T...

Selectively excited photoluminescence (SPL) of an array of self-organized In0.5Ga0.5As quantum dots has been measured in a magnetic field up to 11T. Anomalous magnetic field sensitivity of the SPL spectra has been observed under conditions for which the regular photoluminescence spectra is insensitive to the magnetic field due to large inhomogeneous broadening. The anomalous sensitivity is inte...

In this article the dynamic features of the highly excited vibrational states of the hypochlorous acid (HOCl) non-integrable system are studied using the dynamic potential and Lyapunov exponent approaches. On the condition that the 3:1 resonance between the H-O stretching and H-O-Cl bending modes accompany the 2:1 Fermi resonance between the O-Cl stretching and H-O-Cl bending modes, it is found...