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- 2020
- Pd-LaFeO3 Catalysts in Aqueous Ethanol : Pd Reduction, Leaching, and Structural Transformations in the Presence of a Base (
- Structural Characterization of a Series of N5-Ligated MnIV-Oxo Species (
- Local structure and magnetism of Fe2O3 maghemite nanocrystals : The role of crystal dimension (
- 2019
- Quasi-free-standing monolayer hexagonal boron nitride on Ni (
- 2017
- Redox-Driven Migration of Copper Ions in the Cu-CHA Zeolite as Shown by the InSitu PXRD/XANES Technique (
- 2016
- Impact of iron-organic matter complexes on aqueous phosphate concentrations (
- Surface-Induced Modification of Supported Late Transition Metal Complexes (
- 2015
- Tailoring the electronic properties of single-walled carbon nanotubes via filling with nickel acetylacetonate (
- Building, characterising and catalytic activity testing of Co-C-protected amino acid complexes covalently grafted onto chloropropylated silica gel (
- Structural differences of oxidized iron-sulfur and nickel-iron cofactors in O2-tolerant and O2-sensitive hydrogenases studied by X-ray absorption spectroscopy (
- 2013
- Magnetic Properties of bcc-Fe(001)/C-60 Interfaces for Organic Spintronics (
- 2012
- The structures of T6, T3R3 and R6 bovine insulin: combining X-ray diffraction and absorption spectroscopy (
- High-valent [MnFe] and [FeFe] cofactors in ribonucleotide reductases (
- 2011
- Probing the conduction band edge of transition metal oxides by X-ray absorption spectroscopy (
- A SEM, EDX and XAS characterization of Ba(II)Fe(III) layered double hydroxides (
- Local atomic structure around Mn ions in GaN:Mn thin films: Quantitative XANES analysis (
- TiO2 chemical vapor deposition on Si(111) in ultrahigh vacuum: Transition from interfacial phase to crystalline phase in the reaction limited regime (
- Unveiling the complex electronic structure of amorphous metal oxides (
- Ultrafast X-ray absorption studies of the structural dynamics of molecular and biological systems in solution (
- A crystallographic and Mo K-edge XAS study of molybdenum oxo bis-, mono-, and non-dithiolene complexes-first-sphere coordination geometry and noninnocence of ligands (