Coupled-cluster techniques for computational chemistry: The CFOUR program package von Matthews, Devin A., Cheng, Lan, Harding, Michael E., Lipparini, Filippo, Stopkowicz, Stella, Jagau, Thomas-C., Szalay, Péter G., Gauss, Jürgen, Stanton, John F.

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Theory of electronic resonances: fundamental aspects and recent advances von Jagau, Thomas-C

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Molecular Auger decay rates from complex-variable coupled-cluster theory von Matz, Florian, Jagau, Thomas-C.

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Interatomic and intermolecular Coulombic decay rates from equation-of-motion coupled-cluster theory with complex basis functions von Parravicini, Valentina, Jagau, Thomas-C.

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Extending Quantum Chemistry of Bound States to Electronic Resonances von Jagau, Thomas-C, Bravaya, Ksenia B, Krylov, Anna I

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The Auger spectrum of benzene von Jayadev, Nayanthara K., Ferino-Pérez, Anthuan, Matz, Florian, Krylov, Anna I., Jagau, Thomas-C.

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Characterizing metastable states beyond energies and lifetimes: Dyson orbitals and transition dipole moments von Jagau, Thomas-C., Krylov, Anna I.

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Combining extrapolated electron localization functions and Berlin’s binding functions for the prediction of dissociative electron attachment von Titeca, Charlotte, Jagau, Thomas-C., De Proft, Frank

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Coupled-cluster treatment of molecular strong-field ionization von Jagau, Thomas-C.

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Conceptual density functional theory for temporary anions stabilized by scaled nuclear charges von Titeca, Charlotte, De Proft, Frank, Jagau, Thomas-C.

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Ab Initio Investigation of the Auger Spectra of Methane, Ethane, Ethylene, and Acetylene von Matz, Florian, Nijssen, Jonas, Jagau, Thomas-C.

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Investigating tunnel and above-barrier ionization using complex-scaled coupled-cluster theory von Jagau, Thomas-C.

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Communication: Analytic gradients for the complex absorbing potential equation-of-motion coupled-cluster method von Benda, Zsuzsanna, Jagau, Thomas-C.

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Non-iterative triple excitations in equation-of-motion coupled-cluster theory for electron attachment with applications to bound and temporary anions von Jagau, Thomas-C.

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Ab Initio Molecular Dynamics of Temporary Anions Using Complex Absorbing Potentials von Gyamfi, Jerryman A., Jagau, Thomas-C.

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Understanding Processes Following Resonant Electron Attachment: Minimum-Energy Crossing Points between Anionic and Neutral Potential Energy Surfaces von Benda, Zsuzsanna, Jagau, Thomas-C.

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Complex absorbing potentials within EOM-CC family of methods: theory, implementation, and benchmarks von Zuev, Dmitry, Jagau, Thomas-C, Bravaya, Ksenia B, Epifanovsky, Evgeny, Shao, Yihan, Sundstrom, Eric, Head-Gordon, Martin, Krylov, Anna I

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Coupled-cluster treatment of complex open-shell systems: the case of single-molecule magnets von Alessio, Maristella, Paran, Garrette Pauley, Utku, Cansu, Grüneis, Andreas, Jagau, Thomas-C

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Signatures of s-wave scattering in bound electronic states von Moorby, Robin E, Parravicini, Valentina, Alessio, Maristella, Jagau, Thomas-C

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Computing Decay Widths of Autoionizing Rydberg States with Complex-Variable Coupled-Cluster Theory von Creutzberg, Joel, Skomorowski, Wojciech, Jagau, Thomas-C.

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