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Ernst Dennis Larsson

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

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ACS Omega|October 19, 2020
Density Functional Tight Binding Theory Approach for the CO<sub>2</sub> Reduction Reaction Paths on Anatase TiO<sub>2</sub> SurfacesMeysam Pazoki, Ernst Dennis Larsson, Jolla Kullgren
The Journal of Physical Chemistry. B|November 10, 2023
Accuracy of One- and Two-Photon Intensities with the Extended Polarizable Density Embedding ModelErnst Dennis Larsson, Peter Reinholdt, Erik Donovan Hedegård, et al.
Journal of Chemical Theory and Computation|April 18, 2025
Exact Two-Component Relativistic Polarizable Density EmbeddingErnst Dennis Larsson, Peter Reinholdt, Jacob Kongsted, et al.
Journal of Chemical Theory and Computation|April 30, 2024
Simulating X-ray Absorption Spectroscopy in Challenging Environments: Methodological Insights from Water-Solvated Ammonia and Ammonium SystemsErnst Dennis Larsson, Frederik Kamper Jørgensen, Peter Reinholdt, et al.
Pageof 1

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

Sort By:
Pageof 1
ACS Omega|October 19, 2020
Density Functional Tight Binding Theory Approach for the CO<sub>2</sub> Reduction Reaction Paths on Anatase TiO<sub>2</sub> SurfacesMeysam Pazoki, Ernst Dennis Larsson, Jolla Kullgren
The Journal of Physical Chemistry. B|November 10, 2023
Accuracy of One- and Two-Photon Intensities with the Extended Polarizable Density Embedding ModelErnst Dennis Larsson, Peter Reinholdt, Erik Donovan Hedegård, et al.
Journal of Chemical Theory and Computation|April 18, 2025
Exact Two-Component Relativistic Polarizable Density EmbeddingErnst Dennis Larsson, Peter Reinholdt, Jacob Kongsted, et al.
Journal of Chemical Theory and Computation|April 30, 2024
Simulating X-ray Absorption Spectroscopy in Challenging Environments: Methodological Insights from Water-Solvated Ammonia and Ammonium SystemsErnst Dennis Larsson, Frederik Kamper Jørgensen, Peter Reinholdt, et al.
Pageof 1