The DOI matches its Crossref record; 28 of the 28 references it cites were found in a registry or an index.
Ab Initio Excitation Spectra and Collective Electronic Response in Atoms and Clusters
Abstract
We implement the linear response theory within the time-dependent local density-functional formalism (TDLDA) to calculate excitation energies and photoabsorption spectra of atoms and clusters. The calculated ab initio spectra are in very good agreement with experiment. Along with the exact TDLDA formalism, we consider several approximate expressions for the electronic transition energies. The analysis of the spectra calculated with different levels of approximation indicates the important role of the collective electronic excitations in atoms and clusters.
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
Self-Consistent Equations Including Exchange and Correlation Effects
Kohn, W., & Sham, L. J. (1965) · Physical Review · doi:10.1103/physrev.140.a1133 · Cited by 64,135
Hohenberg, P., & Kohn, W. (1964) · Physical Review · doi:10.1103/physrev.136.b864 · Cited by 53,541
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
Ground State of the Electron Gas by a Stochastic Method
Ceperley, D. M., & Alder, B. J. (1980) · Physical Review Letters · doi:10.1103/physrevlett.45.566 · Cited by 14,384
Payne, M. C., Teter, M. P., Allan, D. C., Arias, T. A., & Joannopoulos, J. D. (1992) · Reviews of Modern Physics · doi:10.1103/revmodphys.64.1045 · Cited by 9,728
Hedin, L. (1965) · Physical Review · doi:10.1103/physrev.139.a796 · Cited by 5,481
Dreizler, R. M., & Gross, E. K. U. (1990) · Springer eBooks · doi:10.1007/978-3-642-86105-5 · Cited by 2,570
Excitation Energies from Time-Dependent Density-Functional Theory
Petersilka, M., Gossmann, U. J., & Gross, E. K. U. (1996) · Physical Review Letters · doi:10.1103/physrevlett.76.1212 · Cited by 1,666
Self-energy operators and exchange-correlation potentials in semiconductors
Godby, R. W., Schlüter, M., & Sham, L. J. (1988) · Physical Review B · doi:10.1103/physrevb.37.10159 · Cited by 1,406
First-Principles Theory of Quasiparticles: Calculation of Band Gaps in Semiconductors and Insulators
Hybertsen, M. S., & Louie, S. G. (1985) · Physical Review Letters · doi:10.1103/physrevlett.55.1418 · Cited by 1,389
Cited by
Electronic excitations: density-functional versus many-body Green’s-function approaches
Onida, G., Reining, L., & Rubio, A. (2002) · Reviews of Modern Physics · doi:10.1103/revmodphys.74.601 · Cited by 4,155
TIME-DEPENDENT DENSITY FUNCTIONAL THEORY
Marques, M. A. L., & Gross, E. K. U. (2004) · Annual Review of Physical Chemistry · doi:10.1146/annurev.physchem.55.091602.094449 · Cited by 1,628
Real-space mesh techniques in density-functional theory
Beck, T. L. (2000) · Reviews of Modern Physics · doi:10.1103/revmodphys.72.1041 · Cited by 473
Real-space, real-time method for the dielectric function
Bertsch, G. F., Iwata, J.-I., Rubio, A., & Yabana, K. (2000) · Physical Review B · doi:10.1103/physrevb.62.7998 · Cited by 403
Grüning, M., Gritsenko, O. V., van Gisbergen, S. J. A., & Baerends, E. J. (2001) · The Journal of Chemical Physics · doi:10.1063/1.1327260 · Cited by 373
Metadata
- Authors
- Vasiliev, I., Öğüt, S., & Chelikowsky, J. R.
- Venue
- Physical Review Letters
- Publisher
- American Physical Society (APS)
- Published
- 1999-03-01
- Volume
- 82
- Issue
- 9
- Pages
- 1919-1922
- ISSN
- 0031-9007 (ISSN-L)
- 1079-7114
- OpenAlex
- W2021066194
- Cited by
- 254
- References
- 28
- FWCI
- 9.65
- 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: Ab Initio Excitation Spectra and Collective Electronic Response in Atoms and Clusters. https://app.cochat.ai/papers/10.1103/physrevlett.82.1919
- The paper
- Vasiliev, I., Öğüt, S., & Chelikowsky, J. R. (1999). Ab Initio Excitation Spectra and Collective Electronic Response in Atoms and Clusters. Physical Review Letters. https://doi.org/10.1103/physrevlett.82.1919
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.