The DOI matches its Crossref record.
THE NATURE OF THE CHEMICAL BOND. APPLICATION OF RESULTS OBTAINED FROM THE QUANTUM MECHANICS AND FROM A THEORY OF PARAMAGNETIC SUSCEPTIBILITY TO THE STRUCTURE OF MOLECULES
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTTHE NATURE OF THE CHEMICAL BOND. APPLICATION OF RESULTS OBTAINED FROM THE QUANTUM MECHANICS AND FROM A THEORY OF PARAMAGNETIC SUSCEPTIBILITY TO THE STRUCTURE OF MOLECULESLinus. PaulingCite this: J. Am. Chem. Soc. 1931, 53, 4, 1367–1400Publication Date (Print):April 1, 1931Publication History Published online1 May 2002Published inissue 1 April 1931https://pubs.acs.org/doi/10.1021/ja01355a027https://doi.org/10.1021/ja01355a027research-articleACS PublicationsRequest reuse permissionsArticle Views11206Altmetric-Citations1038LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail Other access optionsGet e-Alertsclose Get e-Alerts
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
Cited by
The Magnetic Properties and Structure of Hemoglobin, Oxyhemoglobin and Carbonmonoxyhemoglobin
Pauling, L., & Coryell, C. D. (1936) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.22.4.210 · Cited by 1,159
Self-citationNatural resonance theory: I. General formalism
Glendening, E. D., & Weinhold, F. (1998) · Journal of Computational Chemistry · doi:10.1002/(sici)1096-987x(19980430)19:6<593::aid-jcc3>3.0.co;2-m · Cited by 699
Trends of the surface relaxations, surface energies, and work functions of the 4 d transition metals
Methfessel, M., Hennig, D., & Scheffler, M. (1992) · Physical Review B · doi:10.1103/physrevb.46.4816 · Cited by 572
Ergodicity Breaking Arising from Hilbert Space Fragmentation in Dipole-Conserving Hamiltonians
Sala, P., Rakovszky, T., Verresen, R., Knap, M., & Pollmann, F. (2020) · Physical Review X · doi:10.1103/physrevx.10.011047 · Cited by 432
Molecular association in liquids II. A theory of the structure of water
Pople, J. A. (1951) · Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences · doi:10.1098/rspa.1951.0024 · Cited by 353
Functionalized graphene materials for hydrogen storage
Jain, V., & Kandasubramanian, B. (2020) · Journal of Materials Science · doi:10.1007/s10853-019-04150-y · Cited by 299
Perspective on the Current State-of-the-Art of Quantum Computing for Drug Discovery Applications
Blunt, N. S., Camps, J., Crawford, O., Izsák, R., Leontica, S., Mirani, A., Moylett, A. E., Scivier, S. A., Sünderhauf, C., Schopf, P., et al. (2022) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.2c00574 · Cited by 192
Bond-centric modular design of protein assemblies
Wang, S., Favor, A., Kibler, R. D., Lubner, J. M., Borst, A. J., Coudray, N., Redler, R. L., Chiang, H. T., Sheffler, W., Hsia, Y., et al. (2025) · Nature Materials · doi:10.1038/s41563-025-02297-5 · Cited by 22
Metadata
- Authors
- Pauling, L.
- Venue
- Journal of the American Chemical Society
- Publisher
- American Chemical Society (ACS)
- Published
- 1931-04
- Volume
- 53
- Issue
- 4
- Pages
- 1367-1400
- ISSN
- 0002-7863 (ISSN-L)
- 1520-5126
- OpenAlex
- W2328988371
- Cited by
- 1,281
- References
- 0
- FWCI
- 24.37
- 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.
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
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.
