Davide Accomasso

11PUBLICATIONS
49CO-AUTHORS
Transition metal chemistryMathematical aspects of classical mechanics, quantum mechanics and quantum information theoryTheoretical quantum chemistryPolymerisation mechanismsPhotonics, optoelectronics and optical communications
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Publications (11)

|Apr 15, 2026
Multireference perturbation theory reveals the intricate excited-state electronic structure of the 2-phenylpyridine ligand.

Mario Taddei, Davide Accomasso, Giovanni Li Manni

|Dec 10, 2025
A semi-focused multi-state variant of the mapping approach to surface hopping.

Samuele Botticelli, Davide Accomasso, Giovanni Granucci

|Jul 15, 2025
Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics.

Léon L E Cigrang, Basile F E Curchod, Rebecca A Ingle

|Jun 13, 2025
Impact of solvent polarity on the photoinduced dynamics of a push-pull molecular motor.

Davide Accomasso, Dominika Makoś

|Nov 30, 2024
Quantum-Classical Simulations Reveal the Photoisomerization Mechanism of a Prototypical First-Generation Molecular Motor.

Davide Accomasso, Joanna Jankowska

|Sep 16, 2024
Excitonic Approach for Nonadiabatic Dynamics: Extending Beyond the Frenkel Exciton Model.

Eduarda Sangiogo Gil, Andrea Giustini, Davide Accomasso

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Frequent Collaborators

5 joint publications

Giovanni Granucci

4 joint publications

Lorenzo Cupellini

4 joint publications

Benedetta Mennucci

1 joint publications

Serra Arslancan