The Journal of chemical physics
A third-order relativistic algebraic diagrammatic construction method for double ionization potentials: Theory, implementation, and benchmark.
Sujan Mandal, Achintya Kumar Dutta
Published: 202610.1063/5.0305197
Abstract
We present a relativistic third-order algebraic diagrammatic construction [ADC(3)] approach for calculating double ionization potentials (DIPs). Inclusion of third-order terms significantly improves the performance of the algebraic diagrammatic const…
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