The DOI matches its Crossref record.
Computational molecular spectroscopy
Overview
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Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
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Citations
Cited by
Baiardi, A., Bloino, J., & Barone, V. (2013) · Journal of Chemical Theory and Computation · doi:10.1021/ct400450k · Cited by 423
Neese, F., Petrenko, T., Ganyushin, D., & Olbrich, G. (2007) · Coordination Chemistry Reviews · doi:10.1016/j.ccr.2006.05.019 · Cited by 332
Biczysko, M., Panek, P., Scalmani, G., Bloino, J., & Barone, V. (2010) · Journal of Chemical Theory and Computation · doi:10.1021/ct100212p · Cited by 329
Relativistic quantum chemistry on quantum computers
Veis, L., Višňák, J., Fleig, T., Knecht, S., Saue, T., Visscher, L., & Pittner, J. (2012) · Physical Review A · doi:10.1103/physreva.85.030304 · Cited by 36
Quantum Computing Approach to Nonrelativistic and Relativistic Molecular Energy Calculations
Veis, L., & Pittner, J. (2014) · Advances in Chemical Physics · doi:10.1002/9781118742631.ch04 · Cited by 3
Metadata
- Venue
- Nature Reviews Methods Primers
- Published
- 2021-05-27
- Volume
- 1
- Issue
- 1
- ISSN
- 2662-8449 (ISSN-L)
- OpenAlex
- W578782645
- Cited by
- 437
- References
- 0
- FWCI
- 1.64
- 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.
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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: Computational molecular spectroscopy. https://app.cochat.ai/papers/10.1038/s43586-021-00040-3
- The paper
- Computational molecular spectroscopy. (2021). Nature Reviews Methods Primers. https://doi.org/10.1038/s43586-021-00040-3
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.
