Resonance Energies, Absorption Oscillator Strengths and Ionization Potentials for the Element Hassium
LI Ji-Guang1, DONG Chen-Zhong1,2, DING Xiao-Bin1
1College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou 730070
2National Laboratory of Heavy Ion Accelerator of Lanzhou, Lanzhou 730000
Resonance Energies, Absorption Oscillator Strengths and Ionization Potentials for the Element Hassium
LI Ji-Guang1;DONG Chen-Zhong1,2;DING Xiao-Bin1
1College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou 730070
2National Laboratory of Heavy Ion Accelerator of Lanzhou, Lanzhou 730000
Abstract： On the basis of successfully predicting low-lying energy levels for the element fermium (Z=100), we calculate the resonance energies, absorption oscillator strengths and the first ionization potential of the element hassium (Z=108) by taking important relativistic and improved electron correlation effects into account using the multiconfiguration Dirac--Fock method. These calculations are carried out with the aim of assisting experimental investigations of hassium.
LI Ji-Guang;DONG Chen-Zhong;DING Xiao-Bin. Resonance Energies, Absorption Oscillator Strengths and Ionization Potentials for the Element Hassium[J]. 中国物理快报, 2007, 24(1): 83-85.
LI Ji-Guang, DONG Chen-Zhong, DING Xiao-Bin. Resonance Energies, Absorption Oscillator Strengths and Ionization Potentials for the Element Hassium. Chin. Phys. Lett., 2007, 24(1): 83-85.
2007, Vol. 24 
