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1
Model nuclear energy density functionals derived from ab initio calculations
Published 2019Linkki verkkoaineistoon
Doctoral dissertation -
2
Analysis and applications of electronic structure in gold and silver nanoclusters
Published 2019Linkki verkkoaineistoon
Doctoral dissertation -
3
Development of nuclear energy density functionals from optimization to uncertainty analysis
Published 2020Linkki verkkoaineistoon
Doctoral dissertation -
4
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5
Development of nuclear energy density functionals from optimization to uncertainty analysis
Published 2020JYX-julkaisuarkisto / JYX Digital Archive
Linkki verkkoaineistoon
Doctoral dissertation -
6
Model nuclear energy density functionals derived from ab initio calculations
Published 2019JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
7
Computational studies of catalytic active site properties and reactions at the metal–oxide interface
Published 2022Linkki verkkoaineistoon
Doctoral dissertation -
8
Analysis and applications of electronic structure in gold and silver nanoclusters
Published 2019JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
9
Predicting exchange coupling in molecular systems with Density Functional Theory
Published 2021Get full text Get full textMaster's thesis