Channel-specific core-valence projectors for determining partial Auger decay widths

被引:8
|
作者
Matz, Florian [1 ]
Jagau, Thomas-Christian [1 ]
机构
[1] Katholieke Univ Leuven, Div Quantum Chem & Phys Chem, Celestijnenlaan 200F, B-3001 Leuven, Belgium
基金
欧洲研究理事会;
关键词
Auger decay; electronic resonances; coupled-cluster; configuration interaction singles; electronic structure; DIAGRAMMATIC CONSTRUCTION SCHEME; RAY-ABSORPTION SPECTRA; EXCITED-STATES; PHOTOELECTRON-SPECTRUM; QUANTUM-CHEMISTRY; TRANSITION RATES; SHELL MOLECULES; PROBABILITIES; EXCITATION; EQUATIONS;
D O I
10.1080/00268976.2022.2105270
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Auger decay is a relaxation process of core-vacant states in atoms and molecules, in which one valence electron fills the core vacancy while a second one is emitted. These states pose a challenge to electronic-structure theory, because they are embedded in the ionisation continuum. Recently, we showed that molecular Auger decay can be described using complex-variable coupled-cluster (CC) methods and that partial widths and branching ratios can be computed based on a decomposition of the CC energy. Here, we introduce channel-specific core-valence projectors, dubbed Auger channel projectors, as a more general technique to evaluate partial widths from complex-variable treatments. We apply this new method to core-ionised states of neon, water, ammonia and methane using CC singles and doubles (CCSD), equation-of-motion ionisation potential CCSD and configuration interaction singles (CIS) wave functions. Even though a single CIS calculation can never describe all Auger decay channels at once, we show that a combination of CIS calculations based on different reference states is able to recover partial and total decay widths from CC calculations to an excellent degree.
引用
收藏
页数:14
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