Ernst Dennis Larsson

8PUBLICATIONS
104CO-AUTHORS
Theoretical quantum chemistryMetal cluster chemistryRadiation and matterChemical thermodynamics and energeticsProgramming languages
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (8)

|Aug 25, 2026
State-averaged quantum algorithms for multiconfigurational surface chemistry: A benchmark on Rh@TiO2(110).

|Apr 16, 2026
Introducing PAIMP, the polarizable ab initio model potential method for embedded clusters.

|Apr 18, 2025
Exact Two-Component Relativistic Polarizable Density Embedding.

Ernst Dennis Larsson, Peter Reinholdt, Jacob Kongsted

|Apr 30, 2024
Simulating X-ray Absorption Spectroscopy in Challenging Environments: Methodological Insights from Water-Solvated Ammonia and Ammonium Systems.

Ernst Dennis Larsson, Frederik Kamper Jørgensen, Peter Reinholdt

|Sep 19, 2023
An embedded cluster CASPT2 study of the Ce:YVO4 spectrum.

Ernst D Larsson, Valera Veryazov

|Jul 24, 2023
Assessment of DFT functionals for a minimal nitrogenase [Fe(SH)4H]- model employing state-of-the-art ab initio methods.

Victor P Vysotskiy, Magne Torbjörnsson, Hao Jiang

Pageof 2

Frequent Collaborators

4 joint publications

Jacob Kongsted

3 joint publications

Peter Reinholdt

2 joint publications

Erik Donovan Hedegård

2 joint publications

Valera Veryazov