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21
Multiscale computational investigation of catalytic properties of zirconia supported noble metals
Published 2020Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Linkki verkkoaineistoon
Doctoral dissertation -
22
Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods
Published 2023Subjects: Get full text Get full textMaster's thesis -
23
Electronic and optical properties of gold clusters with carbene ligands using density functional theory calculations
Published 2023Subjects: Linkki verkkoaineistoon
Linkki verkkoaineistoon
Doctoral dissertation -
24
Density functional/molecular dynamics simulations of phase-change materials
Published 2013Subjects: JYX julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
25
Density functional/molecular dynamics simulations of phase-change materials
Published 2013Subjects: Yhteenveto-osa
Doctoral dissertation -
26
N-monoalkylated DABCO-based N-donors as versatile building blocks in crystal engineering and supramolecular chemistry
Published 2014Subjects:Doctoral dissertation