The DOI matches its Crossref record; 157 of the 157 references it cites were found in a registry or an index.
Oxygen K-edge X-ray Absorption Spectra
Open accessAbstract
We review oxygen K-edge X-ray absorption spectra of both molecules and solids. We start with an overview of the main experimental aspects of oxygen K-edge X-ray absorption measurements including X-ray sources, monochromators, and detection schemes. Many recent oxygen K-edge studies combine X-ray absorption with time and spatially resolved measurements and/or operando conditions. The main theoretical and conceptual approximations for the simulation of oxygen K-edges are discussed in the Theory section. We subsequently discuss oxygen atoms and ions, binary molecules, water, and larger molecules containing oxygen, including biomolecular systems. The largest part of the review deals with the experimental results for solid oxides, starting from s- and p-electron oxides. Examples of theoretical simulations for these oxides are introduced in order to show how accurate a DFT description can be in the case of s and p electron overlap. We discuss the general analysis of the 3d transition metal oxides including discussions of the crystal field effect and the effects and trends in oxidation state and covalency. In addition to the general concepts, we give a systematic overview of the oxygen K-edges element by element, for the s-, p-, d-, and f-electron systems.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
Neese, F. (2012) · WIREs Computational Molecular Science · doi:10.1002/wcms.81 · Cited by 13,466
te Velde, G., Bickelhaupt, F. M., Baerends, E. J., Fonseca Guerra, C., van Gisbergen, S. J. A., Snijders, J. G., & Ziegler, T. (2001) · Journal of Computational Chemistry · doi:10.1002/jcc.1056 · Cited by 10,152
Density-Functional Theory for Time-Dependent Systems
Runge, E., & Gross, E. K. U. (1984) · Physical Review Letters · doi:10.1103/physrevlett.52.997 · Cited by 8,914
Advanced capabilities for materials modelling with Q uantum ESPRESSO
Giannozzi, P., Andreussi, O., Brumme, T., Bunau, O., Buongiorno Nardelli, M., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Cococcioni, M., et al. (2017) · Journal of Physics: Condensed Matter · doi:10.1088/1361-648x/aa8f79 · Cited by 8,361
Andersen, O. K. (1975) · Physical Review B · doi:10.1103/physrevb.12.3060 · Cited by 6,556
Composition of the Continental Crust
Rudnick, R. L., & Gao, S. (2014) · Treatise on Geochemistry · doi:10.1016/b978-0-08-095975-7.00301-6 · Cited by 5,691
Electronic excitations: density-functional versus many-body Green’s-function approaches
Onida, G., Reining, L., & Rubio, A. (2002) · Reviews of Modern Physics · doi:10.1103/revmodphys.74.601 · Cited by 4,155
Advanced capabilities for materials modelling with Quantum ESPRESSO
Giannozzi, P., Andreussi, O., Brumme, T., Bunău, O., Nardelli, M. B., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Cococcioni, M., et al. (2017) · TUScholarShare (Temple University) · Cited by 3,594
Chemical Structures and Performance of Perovskite Oxides
Peña, M. A., & Fierro, J. L. G. (2001) · Chemical Reviews · doi:10.1021/cr980129f · Cited by 2,932
Reactive Species and Antioxidants. Redox Biology Is a Fundamental Theme of Aerobic Life
Halliwell, B. (2006) · Plant Physiology · doi:10.1104/pp.106.077073 · Cited by 2,394
Cited by
In Situ/Operando Electrocatalyst Characterization by X-ray Absorption Spectroscopy
Timoshenko, J., & Roldan Cuenya, B. (2021) · Chemical Reviews · doi:10.1021/acs.chemrev.0c00396 · Cited by 931
Highly active and selective oxygen reduction to H2O2 on boron-doped carbon for high production rates
Xia, Y., Zhao, X., Xia, C., Wu, Z.-Y., Zhu, P., Kim, J. Y., Bai, X., Gao, G., Hu, Y., Zhong, J., et al. (2021) · Nature Communications · doi:10.1038/s41467-021-24329-9 · Cited by 499
Dynamic rhenium dopant boosts ruthenium oxide for durable oxygen evolution
Jin, H., Liu, X., An, P., Tang, C., Yu, H., Zhang, Q., Peng, H.-J., Gu, L., Zheng, Y., Song, T., et al. (2023) · Nature Communications · doi:10.1038/s41467-023-35913-6 · Cited by 409
Xie, Y., Chen, X., Sun, K., Zhang, J., Lai, W., Liu, H., & Wang, G. (2023) · Angewandte Chemie International Edition · doi:10.1002/anie.202301833 · Cited by 197
Metadata
- Authors
- Frati, F., Hunault, M. O. J. Y., & de Groot, F. M. F.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 2020-04-10
- Volume
- 120
- Issue
- 9
- Pages
- 4056-4110
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W3015785377
- Cited by
- 768
- References
- 157
- FWCI
- 8.02
- Type
- journal article
- Language
- en
- Open access
- hybrid
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: Oxygen K-edge X-ray Absorption Spectra. https://app.cochat.ai/papers/10.1021/acs.chemrev.9b00439
- The paper
- Frati, F., Hunault, M. O. J. Y., & de Groot, F. M. F. (2020). Oxygen K-edge X-ray Absorption Spectra. Chemical Reviews. https://doi.org/10.1021/acs.chemrev.9b00439
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
