The DOI matches its Crossref record; 6 of the 6 references it cites were found in a registry or an index.
Dispersion forces
Abstract
The interaction energy between two atoms is calculated including radiative corrections. It is shown that the interaction energy can be expressed in terms of the frequency-dependent polarizability and this leads to some simple approximate methods for the calculation of this energy. Magnetic dipole terms are also included and these terms are found to give a difference in the dispersion energy between two optically active molecules depending on whether they have identical or mirror image configurations. They may also be important for molecules with low-lying magnetic excited states.
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Citations
Cites
The Influence of Retardation on the London-van der Waals Forces
Casimir, H. B. G., & Polder, D. (1948) · Physical Review · doi:10.1103/physrev.73.360 · Cited by 3,094
(1980) · CERN Document Server (European Organization for Nuclear Research) · Cited by 2,109
The Van Der Waals Forces in Gases
Slater, J. C., & Kirkwood, J. G. (1931) · Physical Review · doi:10.1103/physrev.37.682 · Cited by 1,100
Theories of Optical Rotatory Power
Condon, E. U. (1937) · Reviews of Modern Physics · doi:10.1103/revmodphys.9.432 · Cited by 846
The van der Waals potential and the lattice energy of a n — CH2 chain molecule in a paraffin crystal
Müller, A. (1936) · Proceedings of the Royal Society of London A Mathematical and Physical Sciences · doi:10.1098/rspa.1936.0073 · Cited by 186
The calculation of dispersion forces
Salem, L. (1960) · Molecular Physics · doi:10.1080/00268976000100481 · Cited by 131
Cited by
Dispersion-Corrected Mean-Field Electronic Structure Methods
Grimme, S., Hansen, A., Brandenburg, J. G., & Bannwarth, C. (2016) · Chemical Reviews · doi:10.1021/acs.chemrev.5b00533 · Cited by 1,621
A variational solution of the time-dependent Schrodinger equation
McLachlan, A. D. (1964) · Molecular Physics · doi:10.1080/00268976400100041 · Cited by 616
Van der Waals density functional theory with applications
Langreth, D. C., Dion, M., Rydberg, H., Schröder, E., Hyldgaard, P., & Lundqvist, B. I. (2005) · International Journal of Quantum Chemistry · doi:10.1002/qua.20315 · Cited by 340
Molecular Photodynamics in Rare Gas Solids
Apkarian, V. A., & Schwentner, N. (1999) · Chemical Reviews · doi:10.1021/cr9404609 · Cited by 276
Metadata
- Authors
- Mavroyannis, C., & Stephen, M. J.
- Venue
- Molecular Physics
- Publisher
- Informa UK Limited
- Published
- 1962-11
- Volume
- 5
- Issue
- 6
- Pages
- 629-638
- ISSN
- 0026-8976 (ISSN-L)
- 1362-3028
- OpenAlex
- W4249049546
- Cited by
- 322
- References
- 6
- FWCI
- 4.55
- Type
- journal article
- Language
- en
- Open access
- closed
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- Mavroyannis, C., & Stephen, M. J. (1962). Dispersion forces. Molecular Physics. https://doi.org/10.1080/00268976200100721
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.