Abstract In this work, the atomic structure of Ti III is calculated using two methods, the Thomas-Fermi–Dirac-Amaldi (TFDA) method using the AUTOSTRUCTURE (AS) atomic structure code and the pseudo-relativistic Hartree–Fock (HFR) method using the Cowan (CW) atomic structure code. We used the terms and levels generated by the 19 configurations: 3p6 3d2, 3dns (n = 4–7), 3dnp (n = 4–7), 3dnd (n = 4–7), 3d nf (n = 4–7), 3p6 4s2,3p6 4s4p. Our calculated values are compared with available experimental and theoretical results and new theoretical data of our own are obtained.
Atomic structure of the doubly ionized titanium Ti III ion
Advances in Space Research ; 71 , 2 ; 1307-1318
2022-06-14
12 pages
Article (Journal)
Electronic Resource
English
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