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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.Crystal Growth & Design|September 11, 2023
Lattice Dynamics of Quinacridone Polymorphs: A Combined Raman and Computational ApproachAndrea Giunchi, Lorenzo Pandolfi, Raffaele G Della Valle, et al.Journal of Chemical Theory and Computation|July 19, 2018
Toward a Reliable Description of the Lattice Vibrations in Organic Molecular Crystals: The Impact of van der Waals InteractionsNatalia Bedoya-Martínez, Andrea Giunchi, Tommaso Salzillo, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 8, 2022
Visualizing a Single-Crystal-to-Single-Crystal [2+2] Photodimerization through its Lattice Dynamics: An Experimental and Theoretical InvestigationAndrea Giunchi, Lorenzo Pandolfi, Tommaso Salzillo, et al.Crystal Growth & Design|November 16, 2019
Surface Induced Phenytoin Polymorph. 1. Full Structure Solution by Combining Grazing Incidence X-ray Diffraction and Crystal Structure PredictionDoris E Braun, Arianna Rivalta, Andrea Giunchi, et al.Crystal Growth & Design|April 8, 2021
Surface Induced Phenytoin Polymorph. 2. Structure Validation by Comparing Experimental and Density Functional Theory Raman SpectraAndrea Giunchi, Arianna Rivalta, Natalia Bedoya-Martínez, et al.Journal of the American Chemical Society|June 4, 2025
Unraveling Polymorphic Control in the Solid-State [2 + 2] Cycloaddition of Vitamin K<sub>3</sub>: Insights from Single-Crystal IrradiationFabio Loprete, Lorenzo Pandolfi, Andrea Giunchi, et al.The Journal of Physical Chemistry. A|November 10, 2020
Spectral Tuning and Photoisomerization Efficiency in Push-Pull Azobenzenes: Designing PrinciplesFlavia Aleotti, Artur Nenov, Luca Salvigni, et al.Pageof 1