Extensive Analysis of the Parameters Influencing Radiative Rates Obtained through Vibronic Calculations von Bousquet, Manon H. E., Papineau, Thomas V., Veys, Koen, Escudero, Daniel, Jacquemin, Denis

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Which Electronic Structure Method to Choose in Trajectory Surface Hopping Dynamics Simulations? Azomethane as a Case Study von Papineau, Thomas V., Jacquemin, Denis, Vacher, Morgane

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Difluoro Dipyridomethene Boron Complexes: Synthesis, Characterization, and Ab Initio Calculations von Figliola, Carlotta, Sutter, Alexandra, Papineau, Thomas V., Chériaux, Camille, Retailleau, Pascal, Jacquemin, Denis, Ulrich, Gilles

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Electron rich substituted β-carboline derivatives: Synthesis and photophysical properties von Maret, Corentin, Chebourou, Sarah, De Nicola, Antoinette, Papineau, Thomas V., Vacher, Morgane, Jacquemin, Denis, Ulrich, Gilles

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Which Electronic Structure Method to Choose in Trajectory Surface Hopping Dynamics Simulations? Azomethane as a Case Study von Papineau, Thomas V, Jacquemin, Denis, Vacher, Morgane

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