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1
Computational studies of carbon chemistry on transition metal surfaces
Published 2012Subjects:Doctoral dissertation -
2
Predicting exchange coupling in molecular systems with Density Functional Theory
Published 2021Subjects: Get full text Get full textMaster's thesis -
3
Theoretical and experimental studies of some main group compounds : from closed shell interactions to singlet diradicals and stable radicals
Published 2012Subjects: “…theoretical and computational chemistry…”
Doctoral dissertation -
4
Theoretical and experimental studies of some main group compounds : from closed shell interactions to singlet diradicals and stable radicals
Published 2012Subjects: “…theoretical and computational chemistry…”
JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
5
Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods
Published 2023Subjects: Get full text Get full textMaster's thesis -
6
Synthesis, characterization, and reactivity of heavier group 13 and 14 metallylenes and metalloid clusters : small molecule activation and more
Published 2015Subjects: Linkki verkkoaineistoon
Doctoral dissertation -
7
Experimental and computational studies of unconventional main group compounds : stable radicals and reactive intermediates
Published 2017Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Linkki verkkoaineistoon
Doctoral dissertation -
8
Experimental and computational studies of unconventional main group compounds : stable radicals and reactive intermediates
Published 2017Subjects: Linkki verkkoaineistoon
Doctoral dissertation -
9
Synthesis, characterization, and reactivity of heavier group 13 and 14 metallylenes and metalloid clusters : small molecule activation and more
Published 2015Subjects: Yhteenveto-osa
Doctoral dissertation -
10
Experimental and computational studies of transition metal complexes with polydentate amino- and amidophenolate ligands : synthesis, structure, reactivity and magnetic properties
Published 2013Subjects:Doctoral dissertation