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1
Theoretical investigations of ligand protected silver nanoclusters
Published 2017Doctoral dissertation -
2
Model nuclear energy density functionals derived from ab initio calculations
Published 2019Linkki verkkoaineistoon
Doctoral dissertation -
3
Model nuclear energy density functionals derived from ab initio calculations
Published 2019JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
4
Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods
Published 2023Get full text Get full textMaster's thesis