Mechanism of Aqueous Carbon Dioxide Reduction by the Solvated Electron von Rybkin, Vladimir V

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Temperature Dependent Properties of the Aqueous Electron von Lan, Jinggang, Rybkin, Vladimir V., Pasquarello, Alfredo

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Formulation and Implementation of Density Functional Embedding Theory Using Products of Basis Functions von Rybkin, Vladimir V

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CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations von Kühne, Thomas D., Iannuzzi, Marcella, Del Ben, Mauro, Rybkin, Vladimir V., Seewald, Patrick, Stein, Frederick, Laino, Teodoro, Khaliullin, Rustam Z., Schütt, Ole, Schiffmann, Florian, Golze, Dorothea, Wilhelm, Jan, Chulkov, Sergey, Bani-Hashemian, Mohammad Hossein, Weber, Valéry, Borštnik, Urban, Taillefumier, Mathieu, Jakobovits, Alice Shoshana, Lazzaro, Alfio, Pabst, Hans, Müller, Tiziano, Schade, Robert, Guidon, Manuel, Andermatt, Samuel, Holmberg, Nico, Schenter, Gregory K., Hehn, Anna, Bussy, Augustin, Belleflamme, Fabian, Tabacchi, Gloria, Glöß, Andreas, Lass, Michael, Bethune, Iain, Mundy, Christopher J., Plessl, Christian, Watkins, Matt, VandeVondele, Joost, Krack, Matthias, Hutter, Jürg

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Dynamics of the Bulk Hydrated Electron from Many‐Body Wave‐Function Theory von Wilhelm, Jan, VandeVondele, Joost, Rybkin, Vladimir V.

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Ionization of Water as an Effect of Quantum Delocalization at Aqueous Electrode Interfaces von Lan, Jinggang, Rybkin, Vladimir V, Iannuzzi, Marcella

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Sampling Potential Energy Surfaces in the Condensed Phase with Many‐Body Electronic Structure Methods von Rybkin, Vladimir V.

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Surface tension of liquids and binary mixtures from molecular dynamics simulations von Pauletti, Michela, Rybkin, Vladimir V, Iannuzzi, Marcella

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Subsystem Density Functional Theory Augmented by a Delta Learning Approach to Achieve Kohn–Sham Accuracy von Pauletti, Michela, Rybkin, Vladimir V, Iannuzzi, Marcella

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Franck–Condon Theory of Quantum Mechanochemistry von Rybkin, Vladimir V

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Simulating the ghost: quantum dynamics of the solvated electron von Lan, Jinggang, Kapil, Venkat, Gasparotto, Piero, Ceriotti, Michele, Iannuzzi, Marcella, Rybkin, Vladimir V.

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Double-Hybrid DFT Functionals for the Condensed Phase: Gaussian and Plane Waves Implementation and Evaluation von Stein, Frederick, Hutter, Jürg, Rybkin, Vladimir V

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Efficient random phase approximation for diradicals von Shirazi, Reza G., Rybkin, Vladimir V., Marthaler, Michael, Golubev, Dmitry S.

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Multi-Level Protocol for Mechanistic Reaction Studies Using Semi-Local Fitted Potential Energy Surfaces von Piskor, Tomislav, Pinski, Peter, Mast, Thilo, Rybkin, Vladimir

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Spin-Unrestricted Second-Order Møller–Plesset (MP2) Forces for the Condensed Phase: From Molecular Radicals to F‑Centers in Solids von Rybkin, Vladimir V, VandeVondele, Joost

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Nuclear Quantum Effects on Aqueous Electron Attachment and Redox Properties von Rybkin, Vladimir V, VandeVondele, Joost

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Shallow and deep trap states of solvated electrons in methanol and their formation, electronic excitation, and relaxation dynamics von Lan, Jinggang, Yamamoto, Yo-ichi, Suzuki, Toshinori, Rybkin, Vladimir V

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Author Correction: Simulating the ghost: quantum dynamics of the solvated electron von Lan, Jinggang, Kapil, Venkat, Gasparotto, Piero, Ceriotti, Michele, Iannuzzi, Marcella, Rybkin, Vladimir V.

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The Chemical Composition of Species Formed in a Water Anode Under the Action of a Direct Current Electric Discharge: Comparison with Liquid Cathode—Experiment and Simulation von Shutov, Dmitriy A., Smirnova, Kristina V., Ivanov, Alexander N., Rybkin, Vladimir V.

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Temperature Dependent Properties of the Aqueous Electron von Lan, Jinggang, Rybkin, Vladimir V., Pasquarello, Alfredo

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