The DOI matches its Crossref record.
The influence of polarization functions on molecular orbital hydrogenation energies
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
No references could be resolved yet.
Research works printed but not linked: 16
- Snyder,L.C.: J. chem. Physics 46, 3602 (1967); ? Thermochemistry and the electronic structure of molecules. Houston, Texas: The Robert A. Welch Foundation Research Bulletin No. 29 August 1971. · doi:10.1063/1.1841264
- Snyder,L.C., Basch,H.: J. Amer. chem. Soc. 91, 2189 (1969). · DOI
- Hehre,W.J., Ditchfield,R., Radom,L., Pople,J.A.: J. Amer. chem. Soc. 92, 4796 (1970). · DOI · Paper page
- Radom,L., Hehre,W.J., Pople, J.A.: J. Amer. chem. Soc. 93, 289 (1971). · DOI
- Pople,J.A., Gordon,M.S.: J. Amer. chem. Soc. 89, 4253 (1967). · DOI · Paper page
- Roothaan,C.C.J.: Rev. mod. Physics 23, 69 (1951). · DOI · Paper page
- Pople,J.A., Nesbet,R.K.: J. chem. Physics 22, 571 (1954). · DOI · Paper page
- Ditchfield,R., Hehre,W.J., Pople,J.A.: J. chem. Physics 54, 724 (1971). · DOI · Paper page
- Hehre,W.J., Ditchfield,R., Pople,J.A.: J. chem. Physics 56, 2257 (1972). · DOI · Paper page
- Rothenberg,S., SchaeferIII,H.F.: J. chem. Physics 54, 2764 (1971). · doi:10.1063/1.1675248
- Kari,R.E., Csizmadia,I.G.: J. chem. Physics 56, 4337 (1972). · doi:10.1063/1.1677869
- Dunning,Jr.,T.H.: J. chem. Physics 55, 3958 (1971). · doi:10.1063/1.1676685
- Diercksen,G.H.F.: Theoret. chim. Acta (Berl.) 21, 335 (1971). · DOI
- Rauk,A., Allen,L.C., Clementi,E.: J. chem. Physics 52, 4133 (1970). · doi:10.1063/1.1673621
- Wahl,A.C.: J. chem. Physics 41, 2600 (1964). · doi:10.1063/1.1726327
- Hankins,E.D., Moscowitz,J.W., Stillinger,F.H.: J. chem. Physics 53, 4544 (1970). · doi:10.1063/1.1673986
Cited by
Multiwfn: A multifunctional wavefunction analyzer
Lu, T., & Chen, F. (2012) · Journal of Computational Chemistry · doi:10.1002/jcc.22885 · Cited by 45,371
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
Krishnan, R., Binkley, J. S., Seeger, R., & Pople, J. A. (1980) · The Journal of Chemical Physics · doi:10.1063/1.438955 · Cited by 17,772
Self-citationA Chemist's Guide to Density Functional Theory
Koch, W., & Holthausen, M. C. (2001) · Wiley eBooks · doi:10.1002/3527600043 · Cited by 4,880
An approach to computing electrostatic charges for molecules
Singh, U. C., & Kollman, P. A. (1984) · Journal of Computational Chemistry · doi:10.1002/jcc.540050204 · Cited by 3,428
Shao, Y., Head-Gordon, M., & Krylov, A. I. (2003) · The Journal of Chemical Physics · doi:10.1063/1.1545679 · Cited by 722
Metadata
- Authors
- Hariharan, P. C., & Pople, J. A.
- Venue
- Theoretica Chimica Acta
- Published
- 1973
- Volume
- 28
- Issue
- 3
- Pages
- 213-222
- ISSN
- 1432-2234 (ISSN-L)
- 0040-5744
- OpenAlex
- W2094642658
- Cited by
- 15,816
- References
- 0
- FWCI
- 7.19
- Type
- journal article
- Language
- en
- Open access
- closed
- Licence
- www.springer.com/tdm (tdm)
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.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: The influence of polarization functions on molecular orbital hydrogenation energies. https://app.cochat.ai/papers/10.1007/bf00533485
- The paper
- Hariharan, P. C., & Pople, J. A. (1973). The influence of polarization functions on molecular orbital hydrogenation energies. Theoretica Chimica Acta. https://doi.org/10.1007/bf00533485
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.
