Fine structure calculations of the energy levels, the wavelengths, the oscillator
strengths, log gf and the transition probabilities for transitions among the terms
belonging to 1s2 2s2 2p6 3s2 3p6 3d104s2ns, n=5-10, 1s2 2s2 2p6 3s2 3p6 3d104s2np, n=4-
10, 1s2 2s2 2p6 3s2 3p6 3d104s2nd, n=4-10 and1s2 2s2 2p6 3s2 3p6 3d104s2nf, n=4-10
configurations of As (III) have been calculated using configurations interaction
Cowan atomic structure code. Our calculated values for the above mentioned
quantities have been compared with the corresponding experimental data and other
theoretical calculations. We also report on some unpublished corresponding values for
As like gallium. |
