Chaudhuri Rajat K, Chattopadhyay Sudip
Indian Institute of Astrophysics, Bangalore 560 034, India.
Department of Chemistry, Indian Institute of Engineering Science and Technology, Shibpur, Howrah 711103, India.
J Chem Phys. 2019 Aug 21;151(7):074114. doi: 10.1063/1.5094829.
We report the Auger and Coster-Kronig transition energies (related to double ionization potentials) of noble gas elements obtained using the Fock-space multireference coupled cluster (FSMRCC) method with relativistic spinors. The resulting Auger and Coster-Kronig lines are found to be in agreement with the experimental data and with other reference theoretical estimates. To the best of our knowledge, no prior report of relativistic calculations is available for Auger transition energies at the FSMRCC level of theory. The ionization potentials resulted from this method with no extra cost are also found to be in agreement with experiment, particularly the outer-valence ones. Interestingly, the FSMRCC and the multiconfiguration Dirac-Fock calculations exhibit an inversion in the P energy levels of the xenon atom for N-OO Auger transitions, where the P state energies appear in the order J = 1, 0, 2, a feature which can be verified experimentally.
我们报告了使用含相对论旋量的福克空间多参考耦合簇(FSMRCC)方法得到的稀有气体元素的俄歇和科斯特-克勒尼希跃迁能量(与双电离势相关)。结果发现,所得的俄歇线和科斯特-克勒尼希线与实验数据以及其他参考理论估计值相符。据我们所知,在FSMRCC理论水平下,此前尚无关于俄歇跃迁能量相对论计算的报告。用此方法得到的电离势无需额外成本,也与实验相符,尤其是外层价电子的电离势。有趣的是,对于氙原子N-OO俄歇跃迁,FSMRCC和多组态狄拉克-福克计算在P能级上出现了反转,其中P态能量的顺序为J = 1、0、2,这一特征可通过实验验证。