The DOI matches its Crossref record.
Correlation potential method for the calculation of energy levels, hyperfine structure and E1 transition amplitudes in atoms with one unpaired electron
Open accessAbstract
Energy levels, fine and hyperfine structure, as well as E1 transition amplitudes in thallium and gold, are calculated. Application of the relativistic Hartree-Fock equations, taking into account electron shell polarisation and correlation corrections to the wavefunction, provides an accuracy of the order of a few per cent as a rule. This is an order of magnitude better than the accuracy of simple Hartree-Fock calculations. An estimate for structural radiation is made.
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
Cited by
Combination of the many-body perturbation theory with the configuration-interaction method
Dzuba, V. A., Flambaum, V. V., & Kozlov, M. G. (1996) · Physical Review A · doi:10.1103/physreva.54.3948 · Cited by 327
Self-citationBerengut, J. C., Dzuba, V. A., Flambaum, V. V., & Porsev, S. G. (2009) · Physical Review Letters · doi:10.1103/physrevlett.102.210801 · Cited by 127
Self-citation
Metadata
- Authors
- Dzuba, V. A., Flambaum, V. V., Silvestrov, P. G., & Sushkov, O. P.
- Venue
- Journal of Physics B: Atomic and Molecular Physics
- Publisher
- IOP Publishing
- Published
- 1987-04-14
- Volume
- 20
- Issue
- 7
- Pages
- 1399-1412
- ISSN
- 0022-3700 (ISSN-L)
- OpenAlex
- W2063569186
- Cited by
- 162
- References
- 0
- FWCI
- 3.60
- Type
- journal article
- Language
- en
- Open access
- bronze
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: Correlation potential method for the calculation of energy levels, hyperfine structure and E1 transition amplitudes in atoms with one unpaired electron. https://app.cochat.ai/papers/10.1088/0022-3700/20/7/009
- The paper
- Dzuba, V. A., Flambaum, V. V., Silvestrov, P. G., & Sushkov, O. P. (1987). Correlation potential method for the calculation of energy levels, hyperfine structure and E1 transition amplitudes in atoms with one unpaired electron. Journal of Physics B: Atomic and Molecular Physics. https://doi.org/10.1088/0022-3700/20/7/009
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.