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Lorenzo Soprani

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Journal of Chemical Theory and Computation|June 17, 2025
Accurate and Efficient Phonon Calculations in Molecular Crystals via Minimal Molecular DisplacementsLorenzo Soprani, Andrea Giunchi, Marco Bardini, et al.
Journal of Chemical Theory and Computation|October 25, 2019
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of AzobenzeneFlavia Aleotti, Lorenzo Soprani, Artur Nenov, et al.
Biomacromolecules|June 3, 2024
Simulating the Lyotropic Phase Behavior of a Partially Self-Complementary DNA TetramerSilvia Cristofaro, Lara Querciagrossa, Lorenzo Soprani, et al.
Materials Horizons|November 2, 2023
Molecularly induced order promotes charge separation through delocalized charge-transfer states at donor-acceptor heterojunctionsXiangkun Jia, Lorenzo Soprani, Giacomo Londi, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|June 17, 2025
Accurate and Efficient Phonon Calculations in Molecular Crystals via Minimal Molecular DisplacementsLorenzo Soprani, Andrea Giunchi, Marco Bardini, et al.
Journal of Chemical Theory and Computation|October 25, 2019
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of AzobenzeneFlavia Aleotti, Lorenzo Soprani, Artur Nenov, et al.
Biomacromolecules|June 3, 2024
Simulating the Lyotropic Phase Behavior of a Partially Self-Complementary DNA TetramerSilvia Cristofaro, Lara Querciagrossa, Lorenzo Soprani, et al.
Materials Horizons|November 2, 2023
Molecularly induced order promotes charge separation through delocalized charge-transfer states at donor-acceptor heterojunctionsXiangkun Jia, Lorenzo Soprani, Giacomo Londi, et al.
Pageof 1