The DOI matches its Crossref record.
Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy
Overview
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Citations
Cited by
Coupled-cluster theory in quantum chemistry
Bartlett, R. J., & Musiał, M. (2007) · Reviews of Modern Physics · doi:10.1103/revmodphys.79.291 · Cited by 3,343
Ghigo, G., Roos, B. O., & Malmqvist, P.-Å. (2004) · Chemical Physics Letters · doi:10.1016/j.cplett.2004.08.032 · Cited by 1,051
Multiconfiguration perturbation theory with imaginary level shift
Forsberg, N., & Malmqvist, P.-Å. (1997) · Chemical Physics Letters · doi:10.1016/s0009-2614(97)00669-6 · Cited by 874
Multiconfigurational perturbation theory with level shift — the Cr2 potential revisited
Roos, B. O., & Andersson, K. (1995) · Chemical Physics Letters · doi:10.1016/0009-2614(95)01010-7 · Cited by 668
Saitow, M., Becker, U., Riplinger, C., Valeev, E. F., & Neese, F. (2017) · The Journal of Chemical Physics · doi:10.1063/1.4981521 · Cited by 423
Metadata
- Venue
- Springer eBooks
- Publisher
- Springer Netherlands
- Published
- 1995
- OpenAlex
- W574017568
- Cited by
- 811
- References
- 0
- FWCI
- 17.92
- Type
- book
- 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.
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How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy. https://app.cochat.ai/papers/10.1007/978-94-011-0193-6
- The paper
- Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy. (1995). Springer eBooks. https://doi.org/10.1007/978-94-011-0193-6
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.