The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
Evaluation of the dispersion contribution to the solvation energy. A simple computational model in the continuum approximation
Abstract
We present a simple computational method for the evaluation of solute‐solvent dispersion energy contributions in dilute isotropic solutions, supplementing the method with an analysis of its sensitivity with respect to several parameters (or features of the solvation model) which are left free in the general formulation. The method is a natural complement of the electrostatic solvation procedure described in preceding articles.
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Citations
Cites
Hermann, R. B. (1972) · The Journal of Physical Chemistry · doi:10.1021/j100663a023 · Cited by 700
Cited by
Cossi, M., Rega, N., Scalmani, G., & Barone, V. (2003) · Journal of Computational Chemistry · doi:10.1002/jcc.10189 · Cited by 8,056
Ab initio study of solvated molecules: a new implementation of the polarizable continuum model
Cossi, M., Barone, V., Cammi, R., & Tomasi, J. (1996) · Chemical Physics Letters · doi:10.1016/0009-2614(96)00349-1 · Cited by 3,440
Self-citationMennucci, B. (2012) · WIREs Computational Molecular Science · doi:10.1002/wcms.1086 · Cited by 1,051
Wagoner, J. A., & Baker, N. A. (2006) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.0600118103 · Cited by 310
Metadata
- Authors
- Floris, F., & Tomasi, J.
- Venue
- Journal of Computational Chemistry
- Publisher
- Wiley
- Published
- 1989-07
- Volume
- 10
- Issue
- 5
- Pages
- 616-627
- ISSN
- 0192-8651 (ISSN-L)
- 1096-987X
- OpenAlex
- W2164168511
- Cited by
- 352
- References
- 1
- FWCI
- 6.15
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Evaluation of the dispersion contribution to the solvation energy. A simple computational model in the continuum approximation. https://app.cochat.ai/papers/10.1002/jcc.540100504
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- Floris, F., & Tomasi, J. (1989). Evaluation of the dispersion contribution to the solvation energy. A simple computational model in the continuum approximation. Journal of Computational Chemistry. https://doi.org/10.1002/jcc.540100504
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