Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States von Haugland, Tor S., Ronca, Enrico, Kjonstad, Eirik F., Rubio, Angel, Koch, Henrik

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An efficient algorithm for Cholesky decomposition of electron repulsion integrals von Folkestad, Sarai D., Kjønstad, Eirik F., Koch, Henrik

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Coupled Cluster Theory for Nonadiabatic Dynamics: Nuclear Gradients and Nonadiabatic Couplings in Similarity Constrained Coupled Cluster Theory von Kjønstad, Eirik F, Angelico, Sara, Koch, Henrik

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Multilevel CC2 and CCSD in Reduced Orbital Spaces: Electronic Excitations in Large Molecular Systems von Folkestad, Sarai Dery, Kjønstad, Eirik F, Goletto, Linda, Koch, Henrik

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Resolving the Notorious Case of Conical Intersections for Coupled Cluster Dynamics von Kjønstad, Eirik F, Koch, Henrik

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Analytical Evaluation of Ground State Gradients in Quantum Electrodynamics Coupled Cluster Theory von Lexander, Marcus T., Angelico, Sara, Kjønstad, Eirik F., Koch, Henrik

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Efficient implementation of molecular CCSD gradients with Cholesky-decomposed electron repulsion integrals von Schnack-Petersen, Anna Kristina, Koch, Henrik, Coriani, Sonia, Kjønstad, Eirik F.

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Equation-of-motion coupled-cluster method with double electron-attaching operators: Theory, implementation, and benchmarks von Gulania, Sahil, Kjønstad, Eirik F., Stanton, John F., Koch, Henrik, Krylov, Anna I.

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An Orbital Invariant Similarity Constrained Coupled Cluster Model von Kjønstad, Eirik F, Koch, Henrik

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Biorthonormal Formalism for Nonadiabatic Coupled Cluster Dynamics von Kjønstad, Eirik F, Koch, Henrik

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Spin adapted implementation of EOM-CCSD for triplet excited states: Probing intersystem crossings of acetylacetone at the carbon and oxygen K-edges von Faber, Rasmus, Kjønstad, Eirik F., Koch, Henrik, Coriani, Sonia

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eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods von Folkestad, Sarai D., Kjønstad, Eirik F., Myhre, Rolf H., Andersen, Josefine H., Balbi, Alice, Coriani, Sonia, Giovannini, Tommaso, Goletto, Linda, Haugland, Tor S., Hutcheson, Anders, Høyvik, Ida-Marie, Moitra, Torsha, Paul, Alexander C., Scavino, Marco, Skeidsvoll, Andreas S., Tveten, Åsmund H., Koch, Henrik

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Crossing conditions in coupled cluster theory von Kjønstad, Eirik F., Myhre, Rolf H., Martínez, Todd J., Koch, Henrik

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Geometric phase in coupled cluster theory von Williams, David M. G., Kjønstad, Eirik F., Martínez, Todd J.

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Accelerated multimodel Newton-type algorithms for faster convergence of ground and excited state coupled cluster equations von Kjønstad, Eirik F., Folkestad, Sarai D., Koch, Henrik

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Linear-Scaling Implementation of Multilevel Hartree–Fock Theory von Goletto, Linda, Kjønstad, Eirik F, Folkestad, Sarai D, Høyvik, Ida-Marie, Koch, Henrik

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Prediction of photodynamics of 200 nm excited cyclobutanone with linear response electronic structure and ab initio multiple spawning von Hait, Diptarka, Lahana, Dean, Fajen, O. Jonathan, Paz, Amiel S. P., Unzueta, Pablo A., Rana, Bhaskar, Lu, Lixin, Wang, Yuanheng, Kjønstad, Eirik F., Koch, Henrik, Martínez, Todd J.

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Communication: Non-adiabatic derivative coupling elements for the coupled cluster singles and doubles model von Kjønstad, Eirik F., Koch, Henrik

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Photoinduced hydrogen dissociation in thymine predicted by coupled cluster theory von Kjønstad, Eirik F., Fajen, O. Jonathan, Paul, Alexander C., Angelico, Sara, Mayer, Dennis, Gühr, Markus, Wolf, Thomas J. A., Martínez, Todd J., Koch, Henrik

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e T 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods von Folkestad, Sarai D, Kjønstad, Eirik F, Myhre, Rolf H, Andersen, Josefine H, Balbi, Alice, Coriani, Sonia, Giovannini, Tommaso, Goletto, Linda, Haugland, Tor S, Hutcheson, Anders, Høyvik, Ida-Marie, Moitra, Torsha, Paul, Alexander C, Scavino, Marco, Skeidsvoll, Andreas S, Tveten, Åsmund H, Koch, Henrik

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