The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.
A first principles molecular dynamics simulation of the hydrated magnesium ion
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
Rodriguez-Cruz, S. E., Jockusch, R. A., & Williams, E. R. (1999) · Journal of the American Chemical Society · doi:10.1021/ja9911871 · Cited by 201
Rate of water exchange from hydrated magnesium ion
Neely, J., & Connick, R. (1970) · Journal of the American Chemical Society · doi:10.1021/ja00714a048 · Cited by 108
Cited by
Maximally localized Wannier functions: Theory and applications
Marzari, N., Mostofi, A. A., Yates, J. R., Souza, I., & Vanderbilt, D. (2012) · Reviews of Modern Physics · doi:10.1103/revmodphys.84.1419 · Cited by 3,283
A simple polarizable model of water based on classical Drude oscillators
Lamoureux, G., MacKerell, A. D., & Roux, B. (2003) · The Journal of Chemical Physics · doi:10.1063/1.1598191 · Cited by 688
Free Energy of Adsorption of Water and Metal Ions on the {101̄4} Calcite Surface
Kerisit, S., & Parker, S. C. (2004) · Journal of the American Chemical Society · doi:10.1021/ja0487776 · Cited by 296
Simulation of Ca2+ and Mg2+ Solvation Using Polarizable Atomic Multipole Potential
Jiao, D., King, C., Grossfield, A., Darden, T. A., & Ren, P. (2006) · The Journal of Physical Chemistry B · doi:10.1021/jp062230r · Cited by 278
Testing the cation-hydration effect on the crystallization of Ca–Mg–CO 3 systems
Xu, J., Yan, C., Zhang, F., Konishi, H., Xu, H., & Teng, H. H. (2013) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.1307612110 · Cited by 181
Metadata
- Authors
- Lightstone, F. C., Schwegler, E., Hood, R. Q., Gygi, F., & Galli, G.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 2001-08
- Volume
- 343
- Issue
- 5-6
- Pages
- 549-555
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2040346107
- Cited by
- 181
- References
- 2
- FWCI
- 3.30
- 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 first principles molecular dynamics simulation of the hydrated magnesium ion. https://app.cochat.ai/papers/10.1016/s0009-2614(01)00735-7
- The paper
- Lightstone, F. C., Schwegler, E., Hood, R. Q., Gygi, F., & Galli, G. (2001). A first principles molecular dynamics simulation of the hydrated magnesium ion. Chemical Physics Letters. https://doi.org/10.1016/s0009-2614(01)00735-7
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.
