The DOI matches its Crossref record; 6 of the 6 references it cites were found in a registry or an index.
The effect of d-functions on molecular orbital energies for hydrocarbons
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Citations
Cites
Hehre, W. J., Ditchfield, R., & Pople, J. A. (1972) · The Journal of Chemical Physics · doi:10.1063/1.1677527 · Cited by 15,855
Self-citationDitchfield, R., Hehre, W. J., & Pople, J. A. (1971) · The Journal of Chemical Physics · doi:10.1063/1.1674902 · Cited by 10,612
Self-citationHehre, W. J., Stewart, R. F., & Pople, J. A. (1969) · The Journal of Chemical Physics · doi:10.1063/1.1672392 · Cited by 4,204
Self-citationHehre, W. J., Ditchfield, R., Radom, L., & Pople, J. A. (1970) · Journal of the American Chemical Society · doi:10.1021/ja00719a006 · Cited by 916
Self-citationRadom, L., Lathan, W. A., Hehre, W. J., & Pople, J. A. (1971) · Journal of the American Chemical Society · doi:10.1021/ja00750a005 · Cited by 415
Self-citationMolecular orbital theory of simple carbonium ions
Hariharan, P. C., Lathan, W. A., & Pople, J. A. (1972) · Chemical Physics Letters · doi:10.1016/0009-2614(72)80219-7 · Cited by 131
Self-citation
Cited by
Atomic charges derived from semiempirical methods
Besler, B. H., Merz, K. M., & Kollman, P. A. (1990) · Journal of Computational Chemistry · doi:10.1002/jcc.540110404 · Cited by 3,321
Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca
Blaudeau, J.-P., McGrath, M. P., Curtiss, L. A., & Radom, L. (1997) · The Journal of Chemical Physics · doi:10.1063/1.474865 · Cited by 1,047
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
Temperature Dependence of Blue Phosphorescent Cyclometalated Ir(III) Complexes
Sajoto, T., Djurovich, P. I., Tamayo, A. B., Oxgaard, J., Goddard, W. A., & Thompson, M. E. (2009) · Journal of the American Chemical Society · doi:10.1021/ja903317w · Cited by 629
Nielson, K. D., van Duin, A. C. T., Oxgaard, J., Deng, W.-Q., & Goddard, W. A. (2005) · The Journal of Physical Chemistry A · doi:10.1021/jp046244d · Cited by 454
Metadata
- Authors
- Hariharan, P. C., & Pople, J. A.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 1972-10
- Volume
- 16
- Issue
- 2
- Pages
- 217-219
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2058504095
- Cited by
- 1,078
- References
- 6
- FWCI
- 2.20
- 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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How to cite
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- This page
- CoChat. (2026). Citation check: The effect of d-functions on molecular orbital energies for hydrocarbons. https://app.cochat.ai/papers/10.1016/0009-2614(72)80259-8
- The paper
- Hariharan, P. C., & Pople, J. A. (1972). The effect of d-functions on molecular orbital energies for hydrocarbons. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(72)80259-8
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.
