The DOI matches its Crossref record; 21 of the 21 references it cites were found in a registry or an index.
Convergence of an improved CIPSI algorithm
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Citations
Cites
Note on an Approximation Treatment for Many-Electron Systems
Møller, C., & Plesset, M. S. (1934) · Physical Review · doi:10.1103/physrev.46.618 · Cited by 14,614
Configuration interaction calculations on the nitrogen molecule
Langhoff, S. R., & Davidson, E. R. (1974) · International Journal of Quantum Chemistry · doi:10.1002/qua.560080106 · Cited by 2,918
Huron, B., Malrieu, J. P., & Rancurel, P. (1973) · The Journal of Chemical Physics · doi:10.1063/1.1679199 · Cited by 1,294
Self-citationLinked-Cluster Expansions for the Nuclear Many-Body Problem
BRANDOW, B. H. (1967) · Reviews of Modern Physics · doi:10.1103/revmodphys.39.771 · Cited by 1,273
Individualized configuration selection in CI calculations with subsequent energy extrapolation
Buenker, R. J., & Peyerimhoff, S. D. (1974) · Theoretica Chimica Acta · doi:10.1007/bf02394557 · Cited by 1,249
Buenker, R. J., Peyerimhoff, S. D., & Butscher, W. (1978) · Molecular Physics · doi:10.1080/00268977800100581 · Cited by 1,028
On σ -Type Doubling and Electron Spin in the Spectra of Diatomic Molecules
Vleck, J. H. V. (1929) · Physical Review · doi:10.1103/physrev.33.467 · Cited by 977
Individualized configuration selection in CI calculations with subsequent energy extrapolation
Buenker, R. J., & Peyerimhoff, S. D. (1974) · Theoretica chimica acta · doi:10.1007/pl00020553 · Cited by 877
Size consistency in the dilute helium gas electronic structure
Davidson, E. R., & Silver, D. W. (1977) · Chemical Physics Letters · doi:10.1016/0009-2614(77)80475-2 · Cited by 624
Configuration interaction in orbital theories
Nesbet, R. K. (1955) · Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences · doi:10.1098/rspa.1955.0134 · Cited by 602
Cited by
The Configuration Interaction Method: Advances in Highly Correlated Approaches
David Sherrill, C., & Schaefer, H. F. (1999) · Advances in Quantum Chemistry · doi:10.1016/s0065-3276(08)60532-8 · Cited by 447
Progress and Challenges in the Calculation of Electronic Excited States
González, L., Escudero, D., & Serrano‐Andrés, L. (2012) · ChemPhysChem · doi:10.1002/cphc.201100200 · Cited by 429
Neese, F., Petrenko, T., Ganyushin, D., & Olbrich, G. (2007) · Coordination Chemistry Reviews · doi:10.1016/j.ccr.2006.05.019 · Cited by 332
Baiardi, A., & Reiher, M. (2020) · The Journal of Chemical Physics · doi:10.1063/1.5129672 · Cited by 306
The Shape of Full Configuration Interaction to Come
Eriksen, J. J. (2021) · The Journal of Physical Chemistry Letters · doi:10.1021/acs.jpclett.0c03225 · Cited by 66
Metadata
- Authors
- Evangelisti, S., Daudey, J.-P., & Malrieu, J.-P.
- Venue
- Chemical Physics
- Publisher
- Elsevier BV
- Published
- 1983-02
- Volume
- 75
- Issue
- 1
- Pages
- 91-102
- ISSN
- 0301-0104 (ISSN-L)
- OpenAlex
- W2026197150
- Cited by
- 438
- References
- 21
- FWCI
- 4.11
- Type
- journal article
- Language
- en
- Open access
- closed
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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.
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- CoChat. (2026). Citation check: Convergence of an improved CIPSI algorithm. https://app.cochat.ai/papers/10.1016/0301-0104(83)85011-3
- The paper
- Evangelisti, S., Daudey, J.-P., & Malrieu, J.-P. (1983). Convergence of an improved CIPSI algorithm. Chemical Physics. https://doi.org/10.1016/0301-0104(83)85011-3
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.
