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Constants of diatomic molecules
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
Ferguson, J. W., Alexander, D. R., Allard, F., Barman, T., Bodnarik, J. G., Hauschildt, P. H., Heffner‐Wong, A., & Tamanai, A. (2005) · The Astrophysical Journal · doi:10.1086/428642 · Cited by 1,327
Structure, stability, and fragmentation of small carbon clusters
Raghavachari, K., & Binkley, J. S. (1987) · The Journal of Chemical Physics · doi:10.1063/1.453145 · Cited by 638
The Chemical Imagination at Work in Very Tight Places
Grochala, W., Hoffmann, R., Feng, J., & Ashcroft, N. W. (2007) · Angewandte Chemie International Edition · doi:10.1002/anie.200602485 · Cited by 470
A modification of the Gaussian-2 approach using density functional theory
Bauschlicher, C. W., & Partridge, H. (1995) · The Journal of Chemical Physics · doi:10.1063/1.469752 · Cited by 441
Metadata
- Authors
- Huber, K. P., & Herzberg, G.
- Venue
- Molecular Spectra and Molecular Structure
- Publisher
- Springer US
- Published
- 1979
- Pages
- 8-689
- OpenAlex
- W1556334824
- Cited by
- 5,113
- References
- 0
- FWCI
- 164.59
- Type
- book chapter
- 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.
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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: Constants of diatomic molecules. https://app.cochat.ai/papers/10.1007/978-1-4757-0961-2_2
- The paper
- Huber, K. P., & Herzberg, G. (1979). Constants of diatomic molecules. Molecular Spectra and Molecular Structure. https://doi.org/10.1007/978-1-4757-0961-2_2
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.
