Correction to: Formation of Humboldtine During the Dissolution of Hematite in Oxalic Acid – Density Functional Theory (DFT) Calculations and Experimental Verification
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
-
1552-8367
- Extent
-
Online-Ressource
- Language
-
Englisch
- Notes
-
online resource.
- Bibliographic citation
-
Correction to: Formation of Humboldtine During the Dissolution of Hematite in Oxalic Acid – Density Functional Theory (DFT) Calculations and Experimental Verification ; day:18 ; month:10 ; year:2021 ; pages:1
Clays and clay minerals ; (18.10.2021), 1
- Creator
-
Vehmaanperä, Paula
Gong, Bo
Sit, Patrick H.-L
Salmimies, Riina
Barbiellini, Bernardo
Häkkinen, Antti
- Contributor
-
SpringerLink (Online service)
- DOI
-
10.1007/s42860-021-00162-5
- URN
-
urn:nbn:de:101:1-2022011121151402093488
- Rights
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
15.08.2025, 7:36 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
- Vehmaanperä, Paula
- Gong, Bo
- Sit, Patrick H.-L
- Salmimies, Riina
- Barbiellini, Bernardo
- Häkkinen, Antti
- SpringerLink (Online service)
Other Objects (12)
FORMATION OF HUMBOLDTINE DURING THE DISSOLUTION OF HEMATITE IN OXALIC ACID – DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS AND EXPERIMENTAL VERIFICATION
DFT calculations on metal-nucleobase complexes
Hématite
Towards very large scale DFT electronic structure calculations
Tricyanated Ferrocenes; Isolation, structure, electrochemistry and DFT calculations
Towards very large scale DFT electronic structure calculations
Nickel-catalyzed cross-coupling reactions : experiments and DFT-calculations
Thermodynamic and Kinetic Studies of Dissolution of Hematite in Mixtures of Oxalic and Sulfuric Acid
Energetics of charge transfer excitations from DFT ground-state calculations
Proton transfers in the Strecker reaction revealed by DFT calculations
Adsorption and C–C bond cleavage of benzene on hematite α-Fe2O3 surfaces: a DFT mechanistic study
Raman Spectroscopic Studies on Aqueous Sodium Formate Solutions and DFT Calculations
FORMATION OF HUMBOLDTINE DURING THE DISSOLUTION OF HEMATITE IN OXALIC ACID – DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS AND EXPERIMENTAL VERIFICATION
DFT calculations on metal-nucleobase complexes
Hématite
Towards very large scale DFT electronic structure calculations
Tricyanated Ferrocenes; Isolation, structure, electrochemistry and DFT calculations
Towards very large scale DFT electronic structure calculations
Nickel-catalyzed cross-coupling reactions : experiments and DFT-calculations
Thermodynamic and Kinetic Studies of Dissolution of Hematite in Mixtures of Oxalic and Sulfuric Acid
Energetics of charge transfer excitations from DFT ground-state calculations
Proton transfers in the Strecker reaction revealed by DFT calculations
Adsorption and C–C bond cleavage of benzene on hematite α-Fe2O3 surfaces: a DFT mechanistic study
Raman Spectroscopic Studies on Aqueous Sodium Formate Solutions and DFT Calculations
FORMATION OF HUMBOLDTINE DURING THE DISSOLUTION OF HEMATITE IN OXALIC ACID – DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS AND EXPERIMENTAL VERIFICATION
DFT calculations on metal-nucleobase complexes
Hématite
Towards very large scale DFT electronic structure calculations
Tricyanated Ferrocenes; Isolation, structure, electrochemistry and DFT calculations
Towards very large scale DFT electronic structure calculations
Nickel-catalyzed cross-coupling reactions : experiments and DFT-calculations
Thermodynamic and Kinetic Studies of Dissolution of Hematite in Mixtures of Oxalic and Sulfuric Acid
Energetics of charge transfer excitations from DFT ground-state calculations
Proton transfers in the Strecker reaction revealed by DFT calculations
Adsorption and C–C bond cleavage of benzene on hematite α-Fe2O3 surfaces: a DFT mechanistic study