Krewald, Vera 1987-
Vera Krewald
VIAF ID: 313474403 (Personal)
Permalink: http://viaf.org/viaf/313474403
Preferred Forms
- 100 1 _ ‡a Krewald, Vera ‡d 1987-
- 100 0 _ ‡a Vera Krewald
4xx's: Alternate Name Forms (3)
5xx's: Related Names (3)
- 551 _ _ ‡a Darmstadt ‡4 ortw ‡4 https://d-nb.info/standards/elementset/gnd#placeOfActivity
- 551 _ _ ‡a Mülheim an der Ruhr ‡4 ortg ‡4 https://d-nb.info/standards/elementset/gnd#placeOfBirth
- 510 2 _ ‡a Technische Universität Darmstadt ‡b Fachbereich Chemie ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
Works
Title | Sources |
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Active site investigation of FeNC catalysts via in situ and operando Mössbauer spectroscopy | |
Ca K-edge XAS as a probe of calcium centers in complex systems. | |
Developing molecular models for the prediction of spectroscopic properties of FeNC electrocatalyst active sites using DFT | |
Entwicklung molekularer Modelle für die Vorhersage spektroskopischer Eigenschaften der Aktivzentren von FeNC Elektrokatalysatoren mittels DFT | |
Exchange Coupling Interactions from the Density Matrix Renormalization Group and N-Electron Valence Perturbation Theory: Application to a Biomimetic Mixed-Valence Manganese Complex. | |
Fine‐Tuning Redox Properties of Heteroleptic Molybdenum Complexes through Ligand‐Ligand‐Cooperativity | |
The First State in the Catalytic Cycle of the Water-Oxidizing Enzyme: Identification of a Water-Derived μ-Hydroxo Bridge. | |
A five-coordinate Mn | |
Frontispiece: A Valence-Delocalised Osmium Dimer capable of Dinitrogen Photocleavage: Ab Initio Insights into Its Electronic Structure | |
How Accurately Can Extended X-ray Absorption Spectra Be Predicted from First Principles? Implications for Modeling the Oxygen-Evolving Complex in Photosystem II. | |
How Metal Nuclearity Impacts Electrocatalytic H₂ Production in Thiocarbohydrazone-Based Complexes | |
Influence of graphene on the electronic and magnetic properties of an iron(III) porphyrin chloride complex | |
Insight into photosynthetic water oxidation through theoretical spectroscopy | |
Interplay of Geometric and Electronic Structure in (Doped) Tetrel Clusters | |
Light-controlled gene expression in yeast using photocaged Cu2. | |
Metal-Ligand Cooperative Synthesis of Benzonitrile by Electrochemical Reduction and Photolytic Splitting of Dinitrogen | |
Metal oxidation states in biological water splitting | |
Mono- and dinuclear Ni(i) products formed upon bromide abstraction from the Ni(i) ring-expanded NHC complex [Ni(6-Mes)(PPh3)Br]. | |
Multi‐Tier Electronic Structure Analysis of Sita's Mo and W Complexes Capable of Thermal or Photochemical N₂ Splitting | |
On the magnetic and spectroscopic properties of high-valent Mn3CaO4 cubanes as structural units of natural and artificial water-oxidizing catalysts. | |
Optoelectronic Properties of Molecular Semiconductor Systems | |
Optoelektronische Eigenschaften molekularer Halbleitersysteme | |
Orbital Entanglement Analysis of Exchange-Coupled Systems | |
Principles of Natural Photosynthesis | |
The protonation states of oxo-bridged Mn(IV) dimers resolved by experimental and computational Mn K pre-edge X-ray absorption spectroscopy | |
Redox potential tuning by redox-inactive cations in nature's water oxidizing catalyst and synthetic analogues. | |
Revisiting the Fundamental Nature of Metal‐Ligand Bonding: An Impartial and Automated Fitting Procedure for Angular Overlap Model Parameters | |
Spin State as a Marker for the Structural Evolution of Nature's Water-Splitting Catalyst | |
Substituent Effects in Iron Porphyrin Catalysts for the Hydrogen Evolution Reaction | |
Synthesis of tailor-made bicyclic [4.3.1] aza-amides | |
Theoretical evaluation of structural models of the S2 state in the oxygen evolving complex of Photosystem II: protonation states and magnetic interactions | |
Theoretical magnetochemistry of dinuclear manganese complexes: broken symmetry density functional theory investigation on the influence of bridging motifs on structure and magnetism | |
Ultrafast photogeneration of a metal–organic nitrene from 1,1′-diazidoferrocene | |
Unbiased Angular Overlap Model parameters from ab initio calculations | |
Understanding and tuning the properties of redox-accumulating manganese helicates | |
Untersuchung des aktiven Bereichs von FeNC Katalysatoren durch In situ und Operando Mössbauer Spektroskopie | |
Water dynamics in silica nanopores: The self-intermediate scattering functions | |
Wechselspiel von geometrischer und elektronischer Struktur in (dotierten) Tetrelclustern: Eine Studie zur optischen Spektroskopie und magnetischen Ablenkung im Molekularstrahl |