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The Calculation of Matrix Elements for Lewis Electronic Structures of Molecules
Abstract
Starting from the discovery by Rumer that the eigen-functions corresponding to different distributions of valence bonds in a molecule can be represented by plane diagrams which provide information regarding their mutual linear independence, a very simple graphical method is developed for calculating the coefficients of the integrals occurring in the matrix elements involved in Slater's treatment of the electronic structure of molecules.
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Citations
Cited by
Pauling, L., & Wheland, G. W. (1933) · The Journal of Chemical Physics · doi:10.1063/1.1749304 · Cited by 441
Self-citationMultiparticle singlet states cannot be maximally entangled for the bipartitions
Bernards, F., & Gühne, O. (2024) · Journal of Mathematical Physics · doi:10.1063/5.0159105 · Cited by 5
Metadata
- Authors
- Pauling, L.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1933-04-01
- Volume
- 1
- Issue
- 4
- Pages
- 280-283
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2022626069
- Cited by
- 330
- References
- 0
- FWCI
- 12.20
- Type
- journal article
- Language
- en
- Open access
- closed
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- Pauling, L. (1933). The Calculation of Matrix Elements for Lewis Electronic Structures of Molecules. The Journal of Chemical Physics. https://doi.org/10.1063/1.1749284
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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.
