The DOI matches its Crossref record; 5 of the 5 references it cites were found in a registry or an index.
octopus: a first-principles tool for excited electron–ion dynamics
Open accessOverview
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
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
Self-interaction correction to density-functional approximations for many-electron systems
Perdew, J. P., & Zunger, A. (1981) · Physical Review B · doi:10.1103/physrevb.23.5048 · Cited by 20,887
Plasma perspective on strong field multiphoton ionization
Corkum, P. B. (1993) · Physical Review Letters · doi:10.1103/physrevlett.71.1994 · Cited by 7,217
Shaped-pulse optimization of coherent emission of high-harmonic soft X-rays
Bartels, R., Backus, S., Zeek, E., Misoguti, L., Vdovin, G., Christov, I. P., Murnane, M. M., & Kapteyn, H. C. (2000) · Nature · doi:10.1038/35018029 · Cited by 713
Cited by
Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
Dreuw, A., & Head-Gordon, M. (2005) · Chemical Reviews · doi:10.1021/cr0505627 · Cited by 2,722
Density functional theory for transition metals and transition metal chemistry
Cramer, C. J., & Truhlar, D. G. (2009) · Physical Chemistry Chemical Physics · doi:10.1039/b907148b · Cited by 1,648
Deslippe, J., Samsonidze, G., Strubbe, D. A., Jain, M., Cohen, M. L., & Louie, S. G. (2012) · Computer Physics Communications · doi:10.1016/j.cpc.2011.12.006 · Cited by 991
octopus:a tool for the application of time‐dependent density functional theory
Castro, A., Appel, H., Oliveira, M., Rozzi, C. A., Andrade, X., Lorenzen, F., Marques, M. A. L., Gross, E. K. U., & Rubio, A. (2006) · physica status solidi (b) · doi:10.1002/pssb.200642067 · Cited by 894
Self-citationRecent developments in libxc — A comprehensive library of functionals for density functional theory
Lehtola, S., Steigemann, C., Oliveira, M. J. T., & Marques, M. A. L. (2018) · SoftwareX · doi:10.1016/j.softx.2017.11.002 · Cited by 872
Self-citation
Metadata
- Authors
- Marques, M.
- Venue
- Computer Physics Communications
- Publisher
- Elsevier BV
- Published
- 2003-03-01
- Volume
- 151
- Issue
- 1
- Pages
- 60-78
- ISSN
- 0010-4655 (ISSN-L)
- OpenAlex
- W2095808263
- Cited by
- 782
- References
- 5
- FWCI
- 12.44
- Type
- journal article
- Language
- en
- Open access
- green
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: octopus: a first-principles tool for excited electron–ion dynamics. https://app.cochat.ai/papers/10.1016/s0010-4655(02)00686-0
- The paper
- Marques, M. (2003). octopus: a first-principles tool for excited electron–ion dynamics. Computer Physics Communications. https://doi.org/10.1016/s0010-4655(02)00686-0
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.
