Erratum: “Targeting excited states in all-trans polyenes with electron-pair states” [J. Chem. Phys. 145, 234105 (2016)] von Boguslawski, Katharina

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Selection of active spaces for multiconfigurational wavefunctions von Keller, Sebastian, Boguslawski, Katharina, Janowski, Tomasz, Reiher, Markus, Pulay, Peter

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Orbital entanglement in quantum chemistry von Boguslawski, Katharina, Tecmer, Paweł

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Orbital entanglement and correlation from pCCD-tailored coupled cluster wave functions von Nowak, Artur, Legeza, Örs, Boguslawski, Katharina

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Linearized Coupled Cluster Correction on the Antisymmetric Product of 1‑Reference Orbital Geminals von Boguslawski, Katharina, Ayers, Paul W

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Projected seniority-two orbital optimization of the antisymmetric product of one-reference orbital geminal von Boguslawski, Katharina, Tecmer, Paweł, Limacher, Peter A, Johnson, Paul A, Ayers, Paul W, Bultinck, Patrick, De Baerdemacker, Stijn, Van Neck, Dimitri

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Open-shell extensions to closed-shell pCCD von Boguslawski, Katharina

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Targeting Doubly Excited States with Equation of Motion Coupled Cluster Theory Restricted to Double Excitations von Boguslawski, Katharina

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Targeting excited states in all-trans polyenes with electron-pair states von Boguslawski, Katharina

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Can DFT Accurately Predict Spin Densities? Analysis of Discrepancies in Iron Nitrosyl Complexes von Boguslawski, Katharina, Jacob, Christoph R, Reiher, Markus

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Modeling the electronic structures of the ground and excited states of the ytterbium atom and the ytterbium dimer: A modern quantum chemistry perspective von Tecmer, Paweł, Boguslawski, Katharina, Borkowski, Mateusz, Żuchowski, Piotr S., Kędziera, Dariusz

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Construction of CASCI-type wave functions for very large active spaces von Boguslawski, Katharina, Marti, Konrad H., Reiher, Markus

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A configuration interaction correction on top of pair coupled cluster doubles von Nowak, Artur, Boguslawski, Katharina

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Targeting excited states in all-trans polyenes with electron-pairstates von Boguslawski Katharina

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Linear Response pCCD-Based Methods: LR-pCCD and LR-pCCD+S Approaches for the Efficient and Reliable Modeling of Excited State Properties von Ahmadkhani, Somayeh, Boguslawski, Katharina, Tecmer, Paweł

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Geminal-based electronic structure methods in quantum chemistry. Toward a geminal model chemistry von Tecmer, Pawe, Boguslawski, Katharina

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Benchmark of Dynamic Electron Correlation Models for Seniority-Zero Wave Functions and Their Application to Thermochemistry von Boguslawski, Katharina, Tecmer, Paweł

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Static embedding with pair coupled cluster doubles based methods von Chakraborty, Rahul, Boguslawski, Katharina, Tecmer, Pawe

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Assessing the accuracy of simplified coupled cluster methods for electronic excited states in f0 actinide compounds von Nowak, Artur, Tecmer, Pawe, Boguslawski, Katharina

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Benchmarking Ionization Potentials from pCCD Tailored Coupled Cluster Models von Gałyńska, Marta, Boguslawski, Katharina

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