The DOI matches its Crossref record; 42 of the 42 references it cites were found in a registry or an index.
A Practicable Real‐Space Measure and Visualization of Static Electron‐Correlation Effects
Abstract
The inclusion of dynamical and static electron correlation (SEC) is mandatory for accurate quantum chemistry (QC). SEC is particularly difficult to calculate and hence a qualitative understanding is important to judge the applicability of approximate QC methods. Existing scalar SEC diagnostics, however, lack the important information where the SEC effects occur in a molecule. We introduce an analysis tool based on a fractional occupation number weighted electron density (ρFOD) that is plotted in 3D for a pre‐defined contour surface value. The scalar field is obtained by finite‐temperature DFT calculations with pre‐defined electronic temperature (e.g. TPSS at 5000 K). FOD plots only show the contribution of the “hot” (strongly correlated) electrons. We discuss illustrative plots for a broad range of chemical systems from small molecules to large conjugated molecules with polyradicaloid character. Spatial integration yields a single number which can be used to globally quantify SEC.
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
Generalized Gradient Approximation Made Simple
Perdew, J. P., Burke, K., & Ernzerhof, M. (1996) · Physical Review Letters · doi:10.1103/physrevlett.77.3865 · Cited by 215,824
Density-functional thermochemistry. III. The role of exact exchange
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464913 · Cited by 103,767
UCSF Chimera—A visualization system for exploratory research and analysis
Pettersen, E. F., Goddard, T. D., Huang, C. C., Couch, G. S., Greenblatt, D. M., Meng, E. C., & Ferrin, T. E. (2004) · Journal of Computational Chemistry · doi:10.1002/jcc.20084 · Cited by 45,828
Weigend, F., & Ahlrichs, R. (2005) · Physical Chemistry Chemical Physics · doi:10.1039/b508541a · Cited by 30,598
Effect of the damping function in dispersion corrected density functional theory
Grimme, S., Ehrlich, S., & Goerigk, L. (2011) · Journal of Computational Chemistry · doi:10.1002/jcc.21759 · Cited by 28,221
Self-citationStephens, P. J., Devlin, F. J., Chabalowski, C. F., & Frisch, M. J. (1994) · The Journal of Physical Chemistry · doi:10.1021/j100096a001 · Cited by 23,248
Toward reliable density functional methods without adjustable parameters: The PBE0 model
Adamo, C., & Barone, V. (1999) · The Journal of Chemical Physics · doi:10.1063/1.478522 · Cited by 19,042
Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
Perdew, J. P., Burke, K., & Ernzerhof, M. (1997) · Physical Review Letters · doi:10.1103/physrevlett.78.1396 · Cited by 14,614
Neese, F. (2012) · WIREs Computational Molecular Science · doi:10.1002/wcms.81 · Cited by 13,466
Revealing Noncovalent Interactions
Johnson, E. R., Keinan, S., Mori-Sánchez, P., Contreras-García, J., Cohen, A. J., & Yang, W. (2010) · Journal of the American Chemical Society · doi:10.1021/ja100936w · Cited by 9,553
Cited by
Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**
Bursch, M., Mewes, J., Hansen, A., & Grimme, S. (2022) · Angewandte Chemie International Edition · doi:10.1002/anie.202205735 · Cited by 890
Self-citationDo Diradicals Behave Like Radicals?
Stuyver, T., Chen, B., Zeng, T., Geerlings, P., De Proft, F., & Hoffmann, R. (2019) · Chemical Reviews · doi:10.1021/acs.chemrev.9b00260 · Cited by 401
Nandy, A., Duan, C., Taylor, M. G., Liu, F., Steeves, A. H., & Kulik, H. J. (2021) · Chemical Reviews · doi:10.1021/acs.chemrev.1c00347 · Cited by 358
Comprehensive Thermochemical Benchmark Set of Realistic Closed-Shell Metal Organic Reactions
Dohm, S., Hansen, A., Steinmetz, M., Grimme, S., & Checinski, M. P. (2018) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.7b01183 · Cited by 286
Self-citationLiu, F., Duan, C., & Kulik, H. J. (2020) · The Journal of Physical Chemistry Letters · doi:10.1021/acs.jpclett.0c02288 · Cited by 58
Metadata
- Authors
- Grimme, S., & Hansen, A.
- Venue
- Angewandte Chemie International Edition
- Publisher
- Wiley
- Published
- 2015-04-16
- Volume
- 54
- Issue
- 42
- Pages
- 12308-12313
- ISSN
- 1433-7851 (ISSN-L)
- 1521-3773
- OpenAlex
- W2099796414
- Cited by
- 301
- References
- 42
- FWCI
- 5.60
- Type
- journal article
- Language
- en
- Open access
- closed
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: A Practicable Real‐Space Measure and Visualization of Static Electron‐Correlation Effects. https://app.cochat.ai/papers/10.1002/anie.201501887
- The paper
- Grimme, S., & Hansen, A. (2015). A Practicable Real‐Space Measure and Visualization of Static Electron‐Correlation Effects. Angewandte Chemie International Edition. https://doi.org/10.1002/anie.201501887
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.