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Configuration-interaction energy derivatives in a fully variational formulation
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Citations
Cited by
Adiabatic time-dependent density functional methods for excited state properties
Furche, F., & Ahlrichs, R. (2002) · The Journal of Chemical Physics · doi:10.1063/1.1508368 · Cited by 2,244
Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations
Helgaker, T., Coriani, S., Jørgensen, P., Kristensen, K., Olsen, J., & Ruud, K. (2012) · Chemical Reviews · doi:10.1021/cr2002239 · Cited by 694
Self-citationResponse functions in the CC3 iterative triple excitation model
Christiansen, O., Koch, H., & Jo/rgensen, P. (1995) · The Journal of Chemical Physics · doi:10.1063/1.470315 · Cited by 579
The CC3 model: An iterative coupled cluster approach including connected triples
Koch, H., Christiansen, O., Jo/rgensen, P., Sanchez de Merás, A. M., & Helgaker, T. (1997) · The Journal of Chemical Physics · doi:10.1063/1.473322 · Cited by 511
Self-citationKoch, H., Jensen, H. J. A., Jo/rgensen, P., Helgaker, T., Scuseria, G. E., & Schaefer, H. F. (1990) · The Journal of Chemical Physics · doi:10.1063/1.457710 · Cited by 279
Self-citation
Metadata
- Authors
- Helgaker, T., & J�rgensen, P.
- Venue
- Theoretica Chimica Acta
- Published
- 1989
- Volume
- 75
- Issue
- 2
- Pages
- 111-127
- ISSN
- 1432-2234 (ISSN-L)
- 0040-5744
- OpenAlex
- W2069004642
- Cited by
- 214
- References
- 0
- FWCI
- 2.28
- 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: Configuration-interaction energy derivatives in a fully variational formulation. https://app.cochat.ai/papers/10.1007/bf00527713
- The paper
- Helgaker, T., & J�rgensen, P. (1989). Configuration-interaction energy derivatives in a fully variational formulation. Theoretica Chimica Acta. https://doi.org/10.1007/bf00527713
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.
