The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.
The Nature of the Chemical Bond. V
Abstract
See also related The Nature of the Chemical Bond. V. The Quantum‐Mechanical Calculation of the Resonance Energy of Benzene and Naphthalene and the Hydrocarbon Free Radicals
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In the citing paper
“For a double bond, both the FB and ER schemes mix the σ and π orbitals, giving rise to two bent 'banana bond' (or τ ) orbitals (Pauling, 1960) as shown in Fig 10.”
From Maximally localized Wannier functions: Theory and applications (2012) · cites this paper as Pauling, 1960
Citations
Cites
The theory of the structure of ethylene and a note on the structure of ethane
Penney, W. G. (1934) · Proceedings of the Royal Society of London Series A Containing Papers of a Mathematical and Physical Character · doi:10.1098/rspa.1934.0041 · Cited by 55
A Calculation of the Equilibria in Keto-Enol Tautomerism
Wheland, G. W. (1933) · The Journal of Chemical Physics · doi:10.1063/1.1749236 · Cited by 14
Self-citation
Research works printed but not linked: 1
- 1934, Proc. Roy. Soc., A144, 166
Cited by
Sorted by citations
The electronic properties of graphene
Castro Neto, A. H., Guinea, F., Peres, N. M. R., Novoselov, K. S., & Geim, A. K. (2009) · Reviews of Modern Physics · doi:10.1103/revmodphys.81.109 · Cited by 24,803
Maximally localized Wannier functions: Theory and applications
Marzari, N., Mostofi, A. A., Yates, J. R., Souza, I., & Vanderbilt, D. (2012) · Reviews of Modern Physics · doi:10.1103/revmodphys.84.1419 · Cited by 3,283
Electronic properties of disordered two-dimensional carbon
Peres, N. M. R., Guinea, F., & Castro Neto, A. H. (2006) · Physical Review B · doi:10.1103/physrevb.73.125411 · Cited by 1,445
Electronic properties of graphene in a strong magnetic field
Goerbig, M. O. (2011) · Reviews of Modern Physics · doi:10.1103/revmodphys.83.1193 · Cited by 1,023
Boukhvalov, D. W., Katsnelson, M. I., & Lichtenstein, A. I. (2008) · Physical Review B · doi:10.1103/physrevb.77.035427 · Cited by 859
Metadata
- Authors
- Pauling, L., & Wheland, G. W.
- Affiliations
- California Institute of Technology (US)
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1934-08-01
- Volume
- 2
- Issue
- 8
- Pages
- 482-482
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2048960544
- Cited by
- 251
- References
- 2
- Citations by year
- 2026: 6 · 2025: 4 · 2024: 1 · 2023: 3 · 2022: 8 · 2021: 1 · 2020: 2 · 2018: 3 · 2017: 1 · 2016: 1 · 2015: 1 · 2014: 8 · 2013: 5 · 2012: 7
- FWCI
- 0.00
- Type
- journal article
- Language
- en
- Open access
- closed
- Locations
- The Journal of Chemical Physics (publishedVersion)
- Topics
- Physical Sciences › Chemistry › Organic Chemistry › Synthesis and Properties of Aromatic Compounds
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Advanced Chemical Physics Studies
- Physical Sciences › Chemistry › Physical and Theoretical Chemistry › Advanced Physical and Chemical Molecular Interactions
- Keywords
- chemical bonding, resonance energy, benzene, naphthalene, quantum chemical calculations
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