| 2026 | L. Dockx, B. Sztáray, A. D. Dutoi: A General Predictive and Conceptual Model for Repulsive Electronic States in Valence Ionized Molecules. In: J. Chem. Theory Comput., 22, 2026, 2415 |
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| 2025 | M. Bauer, P. Norman, A. Dreuw, A. D. Dutoi: Optimization of Fragment State Spaces within the Excitonic Renormalization Framework. In: J. Chem. Phys., 163, 2025, 234117 |
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| 2014 | Anthony D. Dutoi and Lorenz S. Cederbaum: Time-resolved Pump-Probe Spectroscopy to Follow Valence Electronic Motion in Molecules: Application. In: Phys. Rev. A, 2014, 023414-1-023414-21 |
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| 2014 | Anthony D. Dutoi: Visualising Many-body Electron Dynamics using One-body Densities and Orbitals. In: Molecular Physics, 2014, 1-11 |
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| 2013 | Anthony. D. Dutoi, Kirill. Gokhberg, Lorenz S. Cederbaum: Time-resolved Pump-Probe Spectroscopy to Follow Valence Electronic Motion in Molecules: Theory. In: Phys. Rev. A, 2013, 013419-1-013419-17 |
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| 2011 | Anthony D. Dutoi and Lorenz S. Cederbaum: An Excited Electron Avoiding a Positive Charge. In: J. Phys. Chem. Lett., 2011, 2300-2303 |
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| 2011 | Anthony D. Dutoi, Michael Wormit, Lorenz S. Cederbaum: Ultrafast Charge Separation Driven by Differential Particle and Hole Mobilities. In: Journal of Chemical Physics, 2011, 024303-1-024303-9 |
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| 2010 | Andreas Dreuw, Jürgen Plötner, Michael Wormit, Martin Head-Gordon, Anthony. D. Dutoi: An Additive Long-range Potential to Correct for the Charge-transfer Failure of Time-dependent Density Functional Theory. In: Zeitschrift für Physikalische Chemie, 2010, 311-323 |
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| 2010 | Anthony D. Dutoi,
Lorenz S. Cederbaum,
Michael Wormit,
Jan Hendrik Starcke,
Andreas Dreuw: Tracing molecular electronic excitation dynamics in real time and space. In: The Journal of Chemical Physics, 2010, 144302-1-144302-18 |
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