Dennis Larsson (Former)
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- 2023
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Mark
An embedded cluster CASPT2 study of the Ce:YVO4 spectrum
(
- Contribution to journal › Article
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Mark
Assessment of DFT functionals for a minimal nitrogenase [Fe(SH)4H]− model employing state-of-the-art ab initio methods
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- Contribution to journal › Article
- 2022
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Mark
Convergence of Electronic Structure Properties in Ionic Oxides Within a Fragment Approach
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- Contribution to journal › Article
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Mark
A program system for self-consistent embedded potentials for ionic crystals
(
- Contribution to journal › Article
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Mark
Towards a multiconfigurational description of the electronic structure in solids
2022)(
- Thesis › Doctoral thesis (compilation)
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Mark
Benchmarking ANO-R basis set for multiconfigurational calculations
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- Contribution to journal › Article
- 2021
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Mark
Oxygen chemistry of halogen-doped CeO2(111)
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- Contribution to journal › Article
- 2020
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Mark
Modern quantum chemistry with [Open]Molcas
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- Contribution to journal › Article
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Mark
Is density functional theory accurate for lytic polysaccharide monooxygenase enzymes
(
- Contribution to journal › Article