The DOI matches its Crossref record; 63 of the 63 references it cites were found in a registry or an index.
London dispersion forces in sterically crowded inorganic and organometallic molecules
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
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
Grimme, S. (2006) · Journal of Computational Chemistry · doi:10.1002/jcc.20495 · Cited by 31,038
van der Waals Volumes and Radii
Bondi, A. (1964) · The Journal of Physical Chemistry · doi:10.1021/j100785a001 · Cited by 19,350
The nature of the chemical bond—1992
Pauling, L. (1992) · Journal of Chemical Education · doi:10.1021/ed069p519 · Cited by 13,218
Density Functionals with Broad Applicability in Chemistry
Zhao, Y., & Truhlar, D. G. (2008) · Accounts of Chemical Research · doi:10.1021/ar700111a · Cited by 7,133
Grimme, S. (2004) · Journal of Computational Chemistry · doi:10.1002/jcc.20078 · Cited by 5,221
Bourissou, D., Guerret, O., Gabbaï, F. P., & Bertrand, G. (2000) · Chemical Reviews · doi:10.1021/cr940472u · Cited by 3,633
Strong Closed-Shell Interactions in Inorganic Chemistry
Pyykkö, P. (1997) · Chemical Reviews · doi:10.1021/cr940396v · Cited by 2,406
Molecular Single‐Bond Covalent Radii for Elements 1–118
Pyykkö, P., & Atsumi, M. (2009) · Chemistry – A European Journal · doi:10.1002/chem.200800987 · Cited by 2,318
A Combined Charge and Energy Decomposition Scheme for Bond Analysis
Mitoraj, M. P., Michalak, A., & Ziegler, T. (2009) · Journal of Chemical Theory and Computation · doi:10.1021/ct800503d · Cited by 1,932
A density-functional model of the dispersion interaction
Becke, A. D., & Johnson, E. R. (2005) · The Journal of Chemical Physics · doi:10.1063/1.2065267 · Cited by 1,624
Cited by
Tissue adhesives: From research to clinical translation
Bal-Ozturk, A., Cecen, B., Avci-Adali, M., Topkaya, S. N., Alarcin, E., Yasayan, G., Li, Y.-C. E., Bulkurcuoglu, B., Akpek, A., Avci, H., et al. (2021) · Nano Today · doi:10.1016/j.nantod.2020.101049 · Cited by 246
Metadata
- Authors
- Liptrot, D. J., & Power, P. P.
- Venue
- Nature Reviews Chemistry
- Published
- 2017-01-11
- Volume
- 1
- Issue
- 1
- ISSN
- 2397-3358 (ISSN-L)
- OpenAlex
- W2577787397
- Cited by
- 371
- References
- 63
- FWCI
- 3.10
- 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: London dispersion forces in sterically crowded inorganic and organometallic molecules. https://app.cochat.ai/papers/10.1038/s41570-016-0004
- The paper
- Liptrot, D. J., & Power, P. P. (2017). London dispersion forces in sterically crowded inorganic and organometallic molecules. Nature Reviews Chemistry. https://doi.org/10.1038/s41570-016-0004
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.
