Spin trapping and flipping in FeCO through relativistic electron dynamics von Ulusoy, Inga S, Wilson, Angela K

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The multi-configuration electron-nuclear dynamics method applied to LiH von Ulusoy, Inga S., Nest, Mathias

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Remarks on the Validity of the Fixed Nuclei Approximation in Quantum Electron Dynamics von Ulusoy, Inga S, Nest, Mathias

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Dynamics and spectroscopy of molecular ensembles in a lossy microcavity von Ulusoy, Inga S., Vendrell, Oriol

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Effects of Roaming Trajectories on the Transition State Theory Rates of a Reduced-Dimensional Model of Ketene Isomerization von Ulusoy, Inga S, Stanton, John F, Hernandez, Rigoberto

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Modifying the Nonradiative Decay Dynamics through Conical Intersections via Collective Coupling to a Cavity Mode von Ulusoy, Inga S, Gomez, Johana A, Vendrell, Oriol

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Correlated Electron Dynamics: How Aromaticity Can Be Controlled von Ulusoy, Inga S, Nest, Mathias

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Many-photon excitation of organic molecules in a cavity—Superradiance as a measure of coherence von Ulusoy, Inga S., Gomez, Johana A., Vendrell, Oriol

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The role of the CI expansion length in time-dependent studies von Ulusoy, Inga S., Stewart, Zachary, Wilson, Angela K.

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Cavity-modified molecular dipole switching dynamics von Weidman, Jared D., Dadgar, Mohammadhossein (Shahriyar), Stewart, Zachary J., Peyton, Benjamin G., Ulusoy, Inga S., Wilson, Angela K.

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Multi-configuration electron–nuclear dynamics: An open-shell approach von Wang, Cong, Ulusoy, Inga S., Aebersold, Lucas E., Wilson, Angela K.

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Predicting Bond Dissociation Energies and Bond Lengths of Coordinatively Unsaturated Vanadium–Ligand Bonds von Bao, Junwei Lucas, Welch, Bradley K, Ulusoy, Inga S, Zhang, Xin, Xu, Xuefei, Wilson, Angela K, Truhlar, Donald G

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Quantum and quasi-classical collisional dynamics of O2–Ar at high temperatures von Ulusoy, Inga S., Andrienko, Daniil A., Boyd, Iain D., Hernandez, Rigoberto

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The first microsolvation step for furans: New experiments and benchmarking strategies von Gottschalk, Hannes C., Poblotzki, Anja, Fatima, Mariyam, Obenchain, Daniel A., Pérez, Cristóbal, Antony, Jens, Auer, Alexander A., Baptista, Leonardo, Benoit, David M., Bistoni, Giovanni, Bohle, Fabian, Dahmani, Rahma, Firaha, Dzmitry, Grimme, Stefan, Hansen, Andreas, Harding, Michael E., Hochlaf, Majdi, Holzer, Christof, Jansen, Georg, Klopper, Wim, Kopp, Wassja A., Krasowska, Małgorzata, Kröger, Leif C., Leonhard, Kai, Mogren Al-Mogren, Muneerah, Mouhib, Halima, Neese, Frank, Pereira, Max N., Prakash, Muthuramalingam, Ulusoy, Inga S., Mata, Ricardo A., Suhm, Martin A., Schnell, Melanie

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Revisiting roaming trajectories in ketene isomerization at higher dimensionality von Ulusoy, Inga S., Hernandez, Rigoberto

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The furan microsolvation blind challenge for quantum chemical methods: First steps von Gottschalk, Hannes C., Poblotzki, Anja, Suhm, Martin A., Al-Mogren, Muneerah M., Antony, Jens, Auer, Alexander A., Baptista, Leonardo, Benoit, David M., Bistoni, Giovanni, Bohle, Fabian, Dahmani, Rahma, Firaha, Dzmitry, Grimme, Stefan, Hansen, Andreas, Harding, Michael E., Hochlaf, Majdi, Holzer, Christof, Jansen, Georg, Klopper, Wim, Kopp, Wassja A., Kröger, Leif C., Leonhard, Kai, Mouhib, Halima, Neese, Frank, Pereira, Max N., Ulusoy, Inga S., Wuttke, Axel, Mata, Ricardo A.

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Erratum: “Quantum and quasi-classical collisional dynamics of O2–Ar at high temperatures” [J. Chem. Phys. 144, 234311 (2016)] von Ulusoy, Inga S., Andrienko, Daniil A., Boyd, Iain D., Hernandez, Rigoberto

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Correction to “Effects of Roaming Trajectories on the Transition State Theory Rates of a Reduced-Dimensional Model of Ketene Isomerization” von Ulusoy, Inga S, Stanton, John F, Hernandez, Rigoberto

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MCEND: An open-source program for quantum electron-nuclear dynamics von Ulusoy, Inga S., Aebersold, Lucas E., Wang, Cong, Wilson, Angela K.

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Spin trapping and flipping in FeCO through relativistic electron dynamicsElectronic supplementary information (ESI) available. See DOI: 10.1039/c8cp06583g von Ulusoy, Inga S, Wilson, Angela K

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