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1. Ab initio computation of Auger decay in heavy metals: zinc about it

2. Coupled-cluster approach to Coster-Kronig decay and Auger decay in hydrogen sulfide and argon

5. Ab initio treatment of molecular Coster–Kronig decay using complex-scaled equation-of-motion coupled-cluster theory.

8. The Auger spectrum of benzene.

13. Ab InitioComputation of Auger Decay in Heavy Metals: Zinc about It

16. Role of Basic Surface Groups of Activated Carbon in Chlordecone and β-Hexachlorocyclohexane Adsorption: A Molecular Modelling Study

18. Theoretical Evaluation of the Molecular Inclusion Process between Chlordecone and Cyclodextrins: A New Method for Mitigating the Basis Set Superposition Error in the Case of an Implicit Solvation Model

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