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Jan Haakon M Trabski

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Journal of Chemical Theory and Computation|October 3, 2025
Cavity Field-Driven Symmetry Breaking and Modulation of Vibrational Properties: Insights from the Analytical QED-HF HessianAlberto Barlini, Andrea Bianchi, Jan Haakon M Trabski, et al.
Journal of Chemical Theory and Computation|October 7, 2025
Exploring Molecular Equilibrium Geometries in Static and Quantized FieldsMarcus T Lexander, Jan Haakon M Trabski, Andrea Bianchi, et al.
The Journal of Chemical Physics|April 6, 2026
e T 2.0: An efficient open-source molecular electronic structure programSarai Dery Folkestad, Eirik F Kjønstad, Alexander C Paul, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

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Pageof 1
Journal of Chemical Theory and Computation|October 3, 2025
Cavity Field-Driven Symmetry Breaking and Modulation of Vibrational Properties: Insights from the Analytical QED-HF HessianAlberto Barlini, Andrea Bianchi, Jan Haakon M Trabski, et al.
Journal of Chemical Theory and Computation|October 7, 2025
Exploring Molecular Equilibrium Geometries in Static and Quantized FieldsMarcus T Lexander, Jan Haakon M Trabski, Andrea Bianchi, et al.
The Journal of Chemical Physics|April 6, 2026
e T 2.0: An efficient open-source molecular electronic structure programSarai Dery Folkestad, Eirik F Kjønstad, Alexander C Paul, et al.
Pageof 1