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Performance of Møller-Plesset second-order perturbation theory and density functional theory in predicting the interaction between stannylenes and aromatic moleculesHeteroatom and solvent effects on molecular properties of formaldehyde and thioformaldehyde symmetrically disubstituted with heterocyclic groups C4H3Y (where Y = O-Po).Theoretical insight into the interaction between SnX2 (X = H, F, Cl, Br, I) and benzene.Effect of surface vacancies on the adsorption of Pd and Pb on MgO(100).Electron density characteristics in bond critical point (QTAIM) versus interaction energy components (SAPT): the case of charge-assisted hydrogen bondingStructure of Diferrocenyl Thioketone: From Molecule to CrystalDiferrocenyl Thioketone: Reactions with (Bisphosphane)Pt(0) Complexes-Electrochemical and Computational Studies
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description
researcher (ORCID 0000-0002-5273-5768)
@en
wetenschapper
@nl
name
Piotr Matczak
@en
Piotr Matczak
@nl
type
label
Piotr Matczak
@en
Piotr Matczak
@nl
prefLabel
Piotr Matczak
@en
Piotr Matczak
@nl
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P496
0000-0002-5273-5768