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Computational studies of carbon chemistry on transition metal surfaces
Published 2012Doctoral dissertation -
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Experimental and computational studies of unconventional main group compounds : stable radicals and reactive intermediates
Published 2017Linkki verkkoaineistoon
Doctoral dissertation -
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Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods
Published 2023Get full text Get full textMaster's thesis -
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Predicting exchange coupling in molecular systems with Density Functional Theory
Published 2021Get full text Get full textMaster's thesis