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The Journal of Physical Chemistry Letters|January 11, 2024
Which Electronic Structure Method to Choose in Trajectory Surface Hopping Dynamics Simulations? Azomethane as a Case StudyThomas V Papineau, Denis Jacquemin, Morgane Vacher
Journal of Chemical Theory and Computation|July 26, 2023
Extensive Analysis of the Parameters Influencing Radiative Rates Obtained through Vibronic CalculationsManon H E Bousquet, Thomas V Papineau, Koen Veys, et al.
The Journal of Organic Chemistry|February 15, 2024
Difluoro Dipyridomethene Boron Complexes: Synthesis, Characterization, and Ab Initio CalculationsCarlotta Figliola, Alexandra Sutter, Thomas V Papineau, et al.
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