about
Computational materials design of crystalline solidsFree Energy of Ligand Removal in the Metal-Organic Framework UiO-66Hydrogen bond rotations as a uniform structural tool for analyzing protein architecture.Electronic origins of photocatalytic activity in d0 metal organic frameworksQuantifying Thermal Disorder in Metal-Organic Frameworks: Lattice Dynamics and Molecular Dynamics Simulations of Hybrid Formate Perovskites.Selection of conformational states in surface self-assembly for a molecule with eight possible pairs of surface enantiomers.A surface coordination network based on copper adatom trimers.How Strong Is the Hydrogen Bond in Hybrid Perovskites?Influence of CH···N Interaction in the Self-Assembly of an Oligo(isoquinolyne-ethynylyne) Molecule with Distinct Conformational States.A general forcefield for accurate phonon properties of metal-organic frameworks.Vacancy defect configurations in the metal-organic framework UiO-66: energetics and electronic structureErratum: Hydrogen bond rotations as a uniform structural tool for analyzing protein architectureAdsorption and dehydrogenation of tetrahydroxybenzene on Cu(111)STM Study of Ketopantolactone/(R)-1-(1-Naphthyl)ethylamine Complexes on Pt(111): Comparison of Prochiral and Enantiomeric Ratios and Examination of the Contribution of CH···OC BondingMicroscopic origin of entropy-driven polymorphism in hybrid organic-inorganic perovskite materialsStructure and role of metal clusters in a metal-organic coordination network determined by density functional theorySelection of conformational states in self-assembled surface structures formed from an oligo(naphthylene–ethynylene) 3-bit binary switchSingle-chiral-catalytic-surface-sites: STM and DFT study of stereodirecting complexes formed between (R)-1-(1-naphthyl)ethylamine and ketopantolactone on Pt(111)Thermodynamic aspects of dehydrogenation reactions on noble metal surfacesEin Metall-organisches Netzwerk auf Basis von Cu-Adatom- TrimerenStability and flexibility of heterometallic formate perovskites with the dimethylammonium cation: pressure-induced phase transitionsImproving the Activity of M-N4 Catalysts for the Oxygen Reduction Reaction by Electrolyte Adsorption
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P50
description
hulumtuese
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Katrine L Svane
@ast
Katrine L Svane
@en
Katrine L Svane
@es
Katrine L Svane
@nl
type
label
Katrine L Svane
@ast
Katrine L Svane
@en
Katrine L Svane
@es
Katrine L Svane
@nl
altLabel
Svane KL
@en
prefLabel
Katrine L Svane
@ast
Katrine L Svane
@en
Katrine L Svane
@es
Katrine L Svane
@nl
P108
P106
P21
P31
P496
0000-0003-1701-3476