Theoretical studies of atomic properties and chemical stabilities in acid solutions of element Uns (Z=117) and Astatine

• Published in: Journal of physics. Conference series Vol. 388; p. 1
• Main Authors: Chang, Z W, Li, J G, Dong, C Z
• Format: Journal Article
• Language: English
• Published: 01.01.2012
• Subjects: Atomic properties; Consistency; Correlation; Corrosion resistance; Extrapolation; Mathematical analysis; Oscillator strengths; Uncertainty

Multi-configuration Dirac-Fock (MCDF) method was employed to calculate the first live ionization potentials, electron affinities, resonance excitation energies, oscillator strengths and radii for the element Uus and its homologue At. Main valence correlation effects were taken into account. The Brei...