Multifunctional Polyoxometalate Platforms for Supramolecular Light‐Driven Hydrogen Evolution **
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Bibliographic citation
-
Multifunctional Polyoxometalate Platforms for Supramolecular Light‐Driven Hydrogen Evolution ** ; day:11 ; month:11 ; year:2021 ; extent:1
Chemistry - a European journal ; (11.11.2021) (gesamt 1)
- Creator
-
Maloul, Salam
van den Borg, Matthias
Müller, Carolin
Zedler, Linda
Mengele, Alexander K.
Gaissmaier, Daniel
Jacob, Timo
Rau, Sven
Dietzek‐Ivanšić, Benjamin
Streb, Carsten
- DOI
-
10.1002/chem.202103817
- URN
-
urn:nbn:de:101:1-2021111214022270448211
- Rights
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
15.08.2025, 7:31 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Maloul, Salam
- van den Borg, Matthias
- Müller, Carolin
- Zedler, Linda
- Mengele, Alexander K.
- Gaissmaier, Daniel
- Jacob, Timo
- Rau, Sven
- Dietzek‐Ivanšić, Benjamin
- Streb, Carsten
Other Objects (12)
Beschreibung von Oberflächenphänomenen durch relativistische Clusterrechnungen unter Verwendung eines Einbettungsverfahrens
Understanding the Nitrogen Reduction Reaction Mechanism on CuFeO 2 Photocathodes
Capturing polysulfides by sulfurized‐polyacrylonitrile in lithium‐sulfur batteries and the sulfur‐chain effects through Density Functional Theory
Density functional theory studies on sulfur−polyacrylonitrile as a cathode host material for lithium−sulfur batteries
Valence energy correction for electron reactive force field
Effect of Alkali Metal Cations and Trace Metal Impurities on Cathodic Corrosion of Gold Electrode Surfaces
Capturing polysulfides by sulfurized-polyacrylonitrile in lithium-sulfur batteries and the sulfur-chain effects through density functional theory
Elucidating active sites and decomposition mechanisms for oxythiomolybdate clusters (Mo 2 O 2 S x , x = 6;8) as catalyzers for hydrogen evolution reactions
Potential‐Dependent Pt (111)/Water Interface: Tackling the Challenge of a Consistent Treatment of Electrochemical Interfaces **
Effect of Guest Solvents on the Ionic Conductivity and Electrochemical Performance of Metal‐Organic Framework‐Based Magnesium Semi‐Solid Electrolytes
Cathodic corrosion of Au in aqueous methanolic alkali metal hydroxide electrolytes: Notable role of water
Potential-dependent Pt(111)/water interface : tackling the challenge of a consistent treatment of electrochemical interfaces
Beschreibung von Oberflächenphänomenen durch relativistische Clusterrechnungen unter Verwendung eines Einbettungsverfahrens
Understanding the Nitrogen Reduction Reaction Mechanism on CuFeO 2 Photocathodes
Capturing polysulfides by sulfurized‐polyacrylonitrile in lithium‐sulfur batteries and the sulfur‐chain effects through Density Functional Theory
Density functional theory studies on sulfur−polyacrylonitrile as a cathode host material for lithium−sulfur batteries
Valence energy correction for electron reactive force field
Effect of Alkali Metal Cations and Trace Metal Impurities on Cathodic Corrosion of Gold Electrode Surfaces
Capturing polysulfides by sulfurized-polyacrylonitrile in lithium-sulfur batteries and the sulfur-chain effects through density functional theory
Elucidating active sites and decomposition mechanisms for oxythiomolybdate clusters (Mo 2 O 2 S x , x = 6;8) as catalyzers for hydrogen evolution reactions
Potential‐Dependent Pt (111)/Water Interface: Tackling the Challenge of a Consistent Treatment of Electrochemical Interfaces **
Effect of Guest Solvents on the Ionic Conductivity and Electrochemical Performance of Metal‐Organic Framework‐Based Magnesium Semi‐Solid Electrolytes
Cathodic corrosion of Au in aqueous methanolic alkali metal hydroxide electrolytes: Notable role of water
Potential-dependent Pt(111)/water interface : tackling the challenge of a consistent treatment of electrochemical interfaces
Beschreibung von Oberflächenphänomenen durch relativistische Clusterrechnungen unter Verwendung eines Einbettungsverfahrens
Understanding the Nitrogen Reduction Reaction Mechanism on CuFeO 2 Photocathodes
Capturing polysulfides by sulfurized‐polyacrylonitrile in lithium‐sulfur batteries and the sulfur‐chain effects through Density Functional Theory
Density functional theory studies on sulfur−polyacrylonitrile as a cathode host material for lithium−sulfur batteries
Valence energy correction for electron reactive force field
Effect of Alkali Metal Cations and Trace Metal Impurities on Cathodic Corrosion of Gold Electrode Surfaces
Capturing polysulfides by sulfurized-polyacrylonitrile in lithium-sulfur batteries and the sulfur-chain effects through density functional theory
Elucidating active sites and decomposition mechanisms for oxythiomolybdate clusters (Mo 2 O 2 S x , x = 6;8) as catalyzers for hydrogen evolution reactions
Potential‐Dependent Pt (111)/Water Interface: Tackling the Challenge of a Consistent Treatment of Electrochemical Interfaces **
Effect of Guest Solvents on the Ionic Conductivity and Electrochemical Performance of Metal‐Organic Framework‐Based Magnesium Semi‐Solid Electrolytes
Cathodic corrosion of Au in aqueous methanolic alkali metal hydroxide electrolytes: Notable role of water